HEADER    PROTEIN BINDING                         18-APR-02   1LIQ              
TITLE     NON-NATIVE SOLUTION STRUCTURE OF A FRAGMENT OF THE CH1                
TITLE    2 DOMAIN OF CBP                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-27;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS              
KEYWDS    ZINC FINGER, PROTEIN DESIGN, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.K.SHARPE,J.M.MATTHEWS,A.H.Y.KWAN,A.NEWTON,D.A.GELL,                 
AUTHOR   2 M.CROSSLEY,J.P.MACKAY                                                
REVDAT   2   24-FEB-09 1LIQ    1       VERSN                                    
REVDAT   1   29-MAY-02 1LIQ    0                                                
JRNL        AUTH   B.K.SHARPE,J.M.MATTHEWS,A.H.Y.KWAN,A.NEWTON,                 
JRNL        AUTH 2 D.A.GELL,M.CROSSLEY,J.P.MACKAY                               
JRNL        TITL   A NEW ZINC BINDING FOLD UNDERLINES THE VERSATILITY           
JRNL        TITL 2 OF ZINC BINDING MODULES IN PROTEIN EVOLUTION                 
JRNL        REF    STRUCTURE                     V.  10   639 2002              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12015147                                                     
JRNL        DOI    10.1016/S0969-2126(02)00757-8                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER ET AL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 275           
REMARK   3  UMAMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 31 SETS OF            
REMARK   3  AMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS AND 110 DIHEDRAL         
REMARK   3  ANGLE RESTRAINTS.                                                   
REMARK   4                                                                      
REMARK   4 1LIQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-APR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015972.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4MM CBP(376-402), 0.6MM          
REMARK 210                                   TCEP, 0.6MM ZNSO4, 95% H2O,        
REMARK 210                                   10% D2O; 0.4MM CBP(376-402),       
REMARK 210                                   0.6MM TCEP, 0.6MM ZNSO4, 100%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, 2D TOCSY, 2D NOESY,      
REMARK 210                                   E-COSY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, XEASY 1.3.13,         
REMARK 210                                   DYANA 1.5                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY  SIMULATED       
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  12      -81.14   -134.31                                   
REMARK 500  1 LYS A  14       22.24     80.44                                   
REMARK 500  1 ASN A  15       76.29    -65.19                                   
REMARK 500  1 ALA A  25       36.65   -174.81                                   
REMARK 500  2 THR A  12      -94.23   -145.20                                   
REMARK 500  2 ASN A  15       76.00    -68.70                                   
REMARK 500  2 ALA A  25       76.53     84.32                                   
REMARK 500  3 THR A  12      -81.21   -133.30                                   
REMARK 500  3 LYS A  14       21.66     80.33                                   
REMARK 500  3 ASN A  15       76.10    -66.04                                   
REMARK 500  3 GLN A  24      134.29   -171.75                                   
REMARK 500  3 ALA A  25       37.53   -167.32                                   
REMARK 500  4 THR A  12      -80.46   -133.60                                   
REMARK 500  4 LYS A  14       22.37     80.13                                   
REMARK 500  4 ASN A  15       76.21    -66.45                                   
REMARK 500  4 CYS A  23       67.76   -114.73                                   
REMARK 500  4 ALA A  25      144.57   -176.09                                   
REMARK 500  5 THR A  12      -81.99   -133.47                                   
REMARK 500  5 ASN A  15       75.53    -67.16                                   
REMARK 500  5 ALA A  25      134.31     84.30                                   
REMARK 500  6 THR A  12      -94.71   -142.22                                   
REMARK 500  6 ASN A  15       75.45    -68.17                                   
REMARK 500  6 ALA A  25       98.26     84.27                                   
REMARK 500  7 THR A  12      -81.07   -126.38                                   
REMARK 500  7 LYS A  14       22.39     81.73                                   
REMARK 500  7 ASN A  15       75.71    -65.96                                   
REMARK 500  7 ALA A  25       77.83   -176.63                                   
REMARK 500  8 THR A  12      -80.93   -131.98                                   
REMARK 500  8 LYS A  14       20.33     81.13                                   
REMARK 500  8 ASN A  15       75.45    -66.84                                   
REMARK 500  8 HIS A  22      -19.46   -142.91                                   
REMARK 500  8 ALA A  25      119.26   -173.98                                   
REMARK 500  9 THR A  12      -81.94   -131.83                                   
REMARK 500  9 LYS A  14       21.25     81.20                                   
REMARK 500  9 ASN A  15       75.63    -66.63                                   
REMARK 500  9 ALA A  25       35.72     84.34                                   
REMARK 500 10 THR A  12      -94.56   -142.76                                   
REMARK 500 10 ASN A  15       75.50    -68.21                                   
REMARK 500 10 GLN A  24     -169.60     46.25                                   
REMARK 500 10 ALA A  25       76.75     84.29                                   
REMARK 500 11 PRO A   8       44.91    -86.78                                   
REMARK 500 11 HIS A   9      -46.84   -139.56                                   
REMARK 500 11 ARG A  11       84.90    -68.15                                   
REMARK 500 11 THR A  12      -83.09   -131.94                                   
REMARK 500 11 ASN A  15       74.99    -67.41                                   
REMARK 500 11 ALA A  25       85.57     84.30                                   
REMARK 500 12 PRO A   8       44.92    -86.83                                   
REMARK 500 12 HIS A   9      -46.99   -139.72                                   
REMARK 500 12 THR A  12      -81.46   -131.22                                   
REMARK 500 12 LYS A  14       21.33     81.35                                   
REMARK 500 12 ASN A  15       75.42    -66.21                                   
REMARK 500 12 ALA A  25      116.91     84.24                                   
REMARK 500 13 THR A  12      -76.20    -65.24                                   
REMARK 500 13 LYS A  14       21.76     81.30                                   
REMARK 500 13 ASN A  15       77.26    -65.42                                   
REMARK 500 13 GLN A  24      127.54   -172.29                                   
REMARK 500 13 ALA A  25      132.91   -174.67                                   
REMARK 500 14 THR A  12      -80.45   -124.20                                   
REMARK 500 14 LYS A  14       19.17     81.12                                   
REMARK 500 14 ASN A  15       75.25    -67.16                                   
REMARK 500 14 HIS A  22      -22.43   -143.06                                   
REMARK 500 14 ALA A  25      142.76     84.28                                   
REMARK 500 15 THR A  12      -75.07    -65.71                                   
REMARK 500 15 LYS A  14       21.56     81.38                                   
REMARK 500 15 ASN A  15       77.40    -65.27                                   
REMARK 500 15 ALA A  25       90.53     35.65                                   
REMARK 500 16 THR A  12      -80.18   -124.27                                   
REMARK 500 16 LYS A  14       18.92     81.86                                   
REMARK 500 16 ASN A  15       75.13    -67.28                                   
REMARK 500 16 HIS A  22      -22.52   -143.45                                   
REMARK 500 16 ALA A  25       78.55     84.30                                   
REMARK 500 17 PRO A   8       44.89    -86.70                                   
REMARK 500 17 HIS A   9      -47.28   -139.29                                   
REMARK 500 17 THR A  12      -81.46   -125.54                                   
REMARK 500 17 LYS A  14       20.08     81.15                                   
REMARK 500 17 ASN A  15       75.35    -66.83                                   
REMARK 500 17 ALA A  25      145.45     84.33                                   
REMARK 500 18 ARG A  11       84.94    -69.57                                   
REMARK 500 18 THR A  12      -80.74   -122.45                                   
REMARK 500 18 LYS A  14       18.52     82.32                                   
REMARK 500 18 ASN A  15       75.14    -66.73                                   
REMARK 500 18 HIS A  22      -22.50   -143.25                                   
REMARK 500 18 ALA A  25      160.18     84.30                                   
REMARK 500 19 THR A  12      -82.40   -136.10                                   
REMARK 500 19 ASN A  15       75.89    -66.04                                   
REMARK 500 19 ALA A  25      152.77     84.27                                   
REMARK 500 20 THR A  12      -82.14   -134.39                                   
REMARK 500 20 ASN A  15       75.63    -66.87                                   
REMARK 500 20 ALA A  25      113.28     84.33                                   
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                           1  ZN A  28  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  19   ND1                                                    
REMARK 620 2 CYS A   5   SG  109.7                                              
REMARK 620 3 CYS A  10   SG  114.3 104.4                                        
REMARK 620 4 CYS A  23   SG  101.0 104.8 122.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 28                   
DBREF  1LIQ A    1    27  UNP    Q92793   CBP_HUMAN      376    402             
SEQRES   1 A   27  GLU VAL ARG ALA CYS SER LEU PRO HIS CYS ARG THR MET          
SEQRES   2 A   27  LYS ASN VAL LEU ASN HIS MET THR HIS CYS GLN ALA GLY          
SEQRES   3 A   27  LYS                                                          
HET     ZN  A  28       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A    1  CYS A    5  5                                   5    
HELIX    2   2 ASN A   15  THR A   21  1                                   7    
LINK        ZN    ZN A  28                 ND1 HIS A  19     1555   1555  2.00  
LINK        ZN    ZN A  28                 SG  CYS A   5     1555   1555  2.28  
LINK        ZN    ZN A  28                 SG  CYS A  10     1555   1555  2.29  
LINK        ZN    ZN A  28                 SG  CYS A  23     1555   1555  2.31  
SITE     1 AC1  6 CYS A   5  LEU A   7  CYS A  10  HIS A  19                    
SITE     2 AC1  6 HIS A  22  CYS A  23                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       0.955  -3.375   3.646  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.820  -3.154   2.458  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.989  -2.989   1.193  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.073  -3.768   0.929  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.770  -4.345   2.316  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.053  -4.198   3.117  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.978  -5.390   2.959  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.511  -6.533   3.148  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.169  -5.180   2.647  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.557  -3.734   4.414  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.227  -4.071   3.383  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.528  -2.463   3.902  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.397  -2.254   2.613  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.262  -5.238   2.650  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.032  -4.460   1.274  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.573  -3.313   2.782  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.800  -4.092   4.161  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.317  -1.965   0.418  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.610  -1.680  -0.821  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.675  -2.864  -1.782  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.241  -3.085  -2.574  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.190  -0.428  -1.507  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.593  -0.699  -2.034  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.272   0.047  -2.625  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.057  -1.381   0.689  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.424  -1.483  -0.577  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.258   0.356  -0.768  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.019  -1.540  -1.507  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.211   0.173  -1.878  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.545  -0.922  -3.089  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.482  -0.702  -2.815  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.850   0.212  -3.522  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.205   0.970  -2.330  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.764  -3.621  -1.705  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.950  -4.782  -2.567  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.934  -5.872  -2.240  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.558  -6.663  -3.105  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.370  -5.332  -2.418  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.944  -5.891  -3.710  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.439  -5.637  -3.810  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.851  -5.331  -5.178  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       7.002  -4.739  -5.491  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       7.857  -4.389  -4.538  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.300  -4.498  -6.760  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.459  -3.394  -1.053  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.802  -4.464  -3.587  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.016  -4.537  -2.076  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.363  -6.121  -1.681  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.767  -6.955  -3.739  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.450  -5.418  -4.546  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.693  -4.803  -3.173  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.964  -6.518  -3.475  1.00  0.00           H  
ATOM     53  HE  ARG A   3       5.239  -5.579  -5.902  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       7.639  -4.568  -3.579  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       8.720  -3.945  -4.779  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.659  -4.760  -7.482  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.164  -4.053  -6.995  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.493  -5.910  -0.986  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.478  -6.906  -0.549  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.899  -6.345  -0.545  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.845  -7.040  -0.176  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.112  -7.428   0.832  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.830  -5.255  -0.340  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.435  -7.733  -1.240  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -1.007  -7.746   1.346  1.00  0.00           H  
ATOM     66  HB2 ALA A   4       0.368  -6.643   1.398  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.564  -8.265   0.734  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.045  -5.090  -0.959  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.355  -4.452  -1.001  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.174  -4.965  -2.179  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.628  -5.516  -3.135  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.214  -2.935  -1.107  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.745  -2.033  -0.723  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.259  -4.585  -1.244  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.870  -4.690  -0.082  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.456  -2.601  -0.421  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.922  -2.677  -2.114  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.485  -4.767  -2.111  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.379  -5.195  -3.178  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.121  -4.001  -3.777  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.147  -4.167  -4.436  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.383  -6.222  -2.650  1.00  0.00           C  
ATOM     83  OG  SER A   6      -8.095  -6.832  -3.712  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.861  -4.315  -1.328  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.779  -5.655  -3.949  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -6.856  -6.988  -2.100  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -8.087  -5.729  -1.996  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.969  -6.439  -3.780  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.599  -2.797  -3.544  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.222  -1.584  -4.064  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.436  -1.023  -5.248  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.208  -1.103  -5.282  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.326  -0.522  -2.967  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.194  -0.910  -1.767  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.515  -0.521  -0.461  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.566  -0.259  -1.871  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.777  -2.722  -3.011  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.216  -1.841  -4.397  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.330  -0.303  -2.612  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.737   0.375  -3.404  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.332  -1.982  -1.764  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.200   0.054   0.145  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.638   0.072  -0.673  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.225  -1.413   0.073  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.471   0.805  -1.711  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.222  -0.679  -1.123  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.977  -0.440  -2.853  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.138  -0.436  -6.235  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.502   0.147  -7.417  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.919   1.531  -7.139  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.172   2.075  -7.952  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.657   0.244  -8.410  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.863   0.452  -7.559  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.607  -0.290  -6.272  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.732  -0.497  -7.814  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.493   1.078  -9.077  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.728  -0.671  -8.977  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.996   1.506  -7.363  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.734   0.050  -8.055  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.957   0.287  -5.429  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.089  -1.257  -6.293  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.263   2.094  -5.983  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.774   3.412  -5.593  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.346   3.324  -5.081  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.461   4.051  -5.531  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.666   4.007  -4.503  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.423   5.464  -4.266  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.303   6.451  -4.657  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.387   6.100  -3.669  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.819   7.632  -4.312  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.658   7.446  -3.711  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.859   1.611  -5.375  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.800   4.051  -6.462  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.701   3.881  -4.782  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.482   3.486  -3.573  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.155   6.308  -5.119  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.511   5.634  -3.239  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.293   8.585  -4.491  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.045   8.159  -3.435  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.135   2.425  -4.130  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.821   2.227  -3.536  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.837   1.684  -4.566  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.629   1.888  -4.451  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.919   1.271  -2.346  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.396   1.518  -1.303  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.887   1.880  -3.818  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.467   3.185  -3.188  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.945   0.256  -2.712  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.049   1.399  -1.719  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.362   0.996  -5.577  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.525   0.432  -6.628  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.093   1.515  -7.610  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.726   1.716  -8.647  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.275  -0.677  -7.368  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.362  -1.721  -7.989  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.948  -1.333  -9.399  1.00  0.00           C  
ATOM    157  NE  ARG A  11       0.387  -0.739  -9.434  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       1.507  -1.420  -9.207  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       1.459  -2.717  -8.929  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       2.680  -0.803  -9.259  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.334   0.869  -5.618  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.645   0.012  -6.163  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.936  -1.174  -6.674  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.865  -0.232  -8.156  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.476  -1.819  -7.379  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.883  -2.666  -8.023  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -0.954  -2.217 -10.019  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.660  -0.618  -9.786  1.00  0.00           H  
ATOM    169  HE  ARG A  11       0.451   0.218  -9.637  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.579  -3.188  -8.889  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       2.305  -3.223  -8.760  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       2.722   0.174  -9.468  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       3.522  -1.314  -9.088  1.00  0.00           H  
ATOM    174  N   THR A  12      -0.014   2.214  -7.274  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.500   3.282  -8.123  1.00  0.00           C  
ATOM    176  C   THR A  12       2.016   3.175  -8.279  1.00  0.00           C  
ATOM    177  O   THR A  12       2.511   2.656  -9.280  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.125   4.645  -7.537  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.283   4.786  -7.460  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.659   5.814  -8.338  1.00  0.00           C  
ATOM    181  H   THR A  12       0.445   2.010  -6.433  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.043   3.181  -9.096  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.528   4.716  -6.536  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.639   4.122  -6.865  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.231   5.444  -9.176  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.293   6.421  -7.709  1.00  0.00           H  
ATOM    187 HG23 THR A  12      -0.166   6.409  -8.699  1.00  0.00           H  
ATOM    188  N   MET A  13       2.749   3.668  -7.284  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.205   3.625  -7.312  1.00  0.00           C  
ATOM    190  C   MET A  13       4.750   2.714  -6.213  1.00  0.00           C  
ATOM    191  O   MET A  13       5.960   2.638  -6.009  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.780   5.034  -7.152  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.572   5.917  -8.372  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.734   5.550  -9.701  1.00  0.00           S  
ATOM    195  CE  MET A  13       4.610   5.265 -11.065  1.00  0.00           C  
ATOM    196  H   MET A  13       2.299   4.068  -6.511  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.506   3.231  -8.271  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.307   5.509  -6.306  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.841   4.958  -6.966  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.568   5.768  -8.741  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.697   6.949  -8.078  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.173   4.987 -11.944  1.00  0.00           H  
ATOM    203  HE2 MET A  13       4.052   6.167 -11.267  1.00  0.00           H  
ATOM    204  HE3 MET A  13       3.927   4.469 -10.808  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.847   2.026  -5.509  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.225   1.116  -4.429  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.509   1.882  -3.135  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.204   1.386  -2.248  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.432   0.252  -4.841  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.771   0.719  -4.284  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.923   0.317  -5.190  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.616  -0.939  -4.686  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.053  -0.975  -5.073  1.00  0.00           N  
ATOM    214  H   LYS A  14       2.898   2.133  -5.722  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.382   0.463  -4.254  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.265  -0.759  -4.500  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.500   0.247  -5.919  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.758   1.794  -4.190  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.916   0.275  -3.312  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.541   0.131  -6.182  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.641   1.124  -5.224  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       8.542  -0.968  -3.609  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       8.117  -1.802  -5.103  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.546  -0.140  -4.697  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.144  -0.979  -6.109  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.504  -1.832  -4.694  1.00  0.00           H  
ATOM    227  N   ASN A  15       3.958   3.088  -3.031  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.143   3.917  -1.851  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.497   3.270  -0.630  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.424   3.681  -0.190  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.542   5.302  -2.090  1.00  0.00           C  
ATOM    232  CG  ASN A  15       3.890   5.860  -3.457  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       3.121   5.726  -4.409  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       5.054   6.490  -3.561  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.410   3.431  -3.763  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.203   4.018  -1.676  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       2.467   5.241  -2.010  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       3.915   5.977  -1.342  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       5.616   6.558  -2.760  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       5.304   6.860  -4.433  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.160   2.252  -0.091  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.657   1.536   1.078  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.244   2.496   2.189  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.222   2.298   2.845  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.707   0.555   1.629  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.102  -0.321   2.715  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.287  -0.294   0.508  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.008   1.971  -0.494  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.794   0.966   0.772  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.507   1.130   2.067  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.030  -0.361   2.590  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.337   0.093   3.684  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.511  -1.319   2.642  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.578  -1.257   0.899  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.151   0.202   0.091  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.543  -0.429  -0.263  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.045   3.537   2.397  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.756   4.523   3.431  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.415   5.197   3.176  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.682   5.526   4.109  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.867   5.572   3.494  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.052   5.208   4.391  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.329   5.851   3.875  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       5.781   5.632   5.827  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.846   3.644   1.843  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.706   4.007   4.372  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.237   5.734   2.492  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.442   6.496   3.856  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.189   4.137   4.378  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       7.813   5.182   3.178  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.993   6.049   4.704  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.090   6.779   3.376  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       5.948   6.694   5.926  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.446   5.099   6.491  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       4.757   5.403   6.083  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.104   5.394   1.905  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.851   6.023   1.508  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.316   5.053   1.661  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.453   5.464   1.890  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.938   6.514   0.061  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.734   8.012  -0.055  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.334   8.476  -0.453  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.762   8.778   0.293  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.733   5.102   1.216  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.686   6.868   2.157  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.911   6.271  -0.336  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.181   6.019  -0.528  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.583   8.339   0.601  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.658   9.750   0.228  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.026   3.764   1.523  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.051   2.734   1.638  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.389   2.459   3.104  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.542   2.572   3.514  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.588   1.450   0.930  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.172   0.185   1.488  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.453  -0.214   1.195  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.609  -0.727   2.318  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.640  -1.343   1.844  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.551  -1.698   2.539  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.898   3.500   1.336  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.936   3.102   1.145  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.865   1.506  -0.112  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.487   1.380   1.004  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.383  -0.693   2.738  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.569  -1.893   1.840  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.387  -2.575   2.945  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.383   2.097   3.889  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.591   1.808   5.304  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.221   2.995   6.029  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.827   2.835   7.088  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.733   1.431   5.971  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.284   0.090   5.516  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.857  -0.317   6.297  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.615  -2.053   6.663  1.00  0.00           C  
ATOM    315  H   MET A  20       0.518   2.021   3.511  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.267   0.970   5.370  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.466   2.192   5.746  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.586   1.391   7.041  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.568  -0.680   5.760  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.427   0.120   4.445  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.928  -2.479   5.946  1.00  0.00           H  
ATOM    322  HE2 MET A  20       2.209  -2.159   7.658  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.562  -2.569   6.603  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.076   4.183   5.454  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.633   5.392   6.049  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.155   5.310   6.139  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.772   5.941   6.997  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.212   6.619   5.233  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -1.128   7.766   6.059  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.149   6.947   4.086  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.583   4.252   4.611  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.233   5.481   7.046  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.236   6.431   4.813  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.261   7.800   6.471  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.901   7.645   4.424  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.627   6.042   3.741  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.586   7.389   3.277  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.751   4.536   5.241  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.206   4.382   5.212  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.628   2.920   5.262  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.769   2.607   5.601  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.787   5.029   3.951  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.153   4.564   2.670  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.868   5.422   1.630  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.747   3.332   2.257  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.318   4.744   0.639  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.230   3.476   0.995  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.201   4.067   4.579  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.607   4.888   6.077  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.841   4.805   3.897  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.657   6.100   4.016  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.044   6.386   1.619  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.822   2.401   2.808  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.003   5.154  -0.310  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.646   2.826   0.562  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.721   2.029   4.892  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.014   0.616   4.863  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.428  -0.096   6.079  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.564   0.444   6.771  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.437   0.042   3.579  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.621  -0.051   2.194  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.838   2.327   4.605  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.085   0.491   4.858  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.615   0.665   3.259  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.068  -0.946   3.774  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.903  -1.310   6.333  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.426  -2.096   7.465  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.487  -3.205   7.001  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.833  -4.000   6.127  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.607  -2.699   8.228  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.737  -1.713   8.478  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.512  -2.024   9.743  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -8.260  -2.999   9.804  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.336  -1.192  10.764  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.591  -1.687   5.745  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.885  -1.434   8.123  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -6.002  -3.529   7.660  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.257  -3.062   9.183  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.319  -0.721   8.564  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -7.417  -1.745   7.639  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -6.725  -0.435  10.644  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -7.825  -1.369  11.595  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.297  -3.251   7.592  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -1.308  -4.262   7.239  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.086  -4.174   8.147  1.00  0.00           C  
ATOM    386  O   ALA A  25       1.044  -4.381   7.705  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -0.898  -4.112   5.782  1.00  0.00           C  
ATOM    388  H   ALA A  25      -2.080  -2.590   8.282  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -1.766  -5.233   7.362  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -1.780  -4.020   5.167  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -0.334  -4.981   5.476  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -0.287  -3.228   5.669  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.320  -3.864   9.418  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.771  -3.754  10.367  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.463  -5.081  10.613  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.916  -5.735   9.674  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.242  -3.709   9.713  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.495  -3.048   9.987  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.382  -3.385  11.305  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.545  -5.478  11.879  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.186  -6.735  12.245  1.00  0.00           C  
ATOM    402  C   LYS A  27       1.310  -7.534  13.204  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.013  -8.707  12.895  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.550  -6.468  12.885  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.326  -7.733  13.212  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.245  -8.134  12.069  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.595  -9.171  11.169  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       4.842 -10.558  11.649  1.00  0.00           N  
ATOM    409  OXT LYS A  27       0.928  -6.980  14.256  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.165  -4.912  12.583  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.329  -7.310  11.342  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.143  -5.873  12.206  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.403  -5.915  13.800  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.922  -7.560  14.096  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.627  -8.535  13.398  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.478  -7.258  11.483  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.155  -8.546  12.480  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       3.530  -8.992  11.146  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.998  -9.067  10.172  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       4.047 -10.880  12.237  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       5.713 -10.590  12.217  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       4.945 -11.204  10.840  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.250  -0.078   0.339  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       1.163  -3.175   3.859  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.975  -3.047   2.620  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.087  -2.971   1.385  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.105  -3.703   1.263  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.913  -4.251   2.524  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.182  -4.101   3.348  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.819  -5.434   3.686  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.301  -6.129   4.585  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.836  -5.784   3.051  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.623  -4.060   3.794  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.530  -2.350   3.909  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.818  -3.195   4.666  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.561  -2.142   2.683  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.389  -5.131   2.868  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.196  -4.392   1.491  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.892  -3.512   2.788  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.939  -3.591   4.269  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.442  -2.075   0.474  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.686  -1.888  -0.755  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.747  -3.132  -1.638  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.189  -3.425  -2.381  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.210  -0.672  -1.544  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.593  -0.950  -2.115  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.235  -0.287  -2.646  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.235  -1.521   0.634  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.343  -1.700  -0.488  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.293   0.160  -0.859  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.200  -0.061  -2.037  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.503  -1.235  -3.153  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.057  -1.753  -1.561  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.729  -0.733  -2.447  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.606  -0.642  -3.596  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.134   0.788  -2.678  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.857  -3.858  -1.551  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.043  -5.068  -2.341  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.964  -6.099  -2.023  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.610  -6.921  -2.868  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.427  -5.666  -2.081  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.756  -6.851  -2.973  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.257  -7.026  -3.137  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.767  -6.309  -4.303  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.942  -6.564  -4.874  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       7.730  -7.516  -4.391  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.331  -5.864  -5.932  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.569  -3.572  -0.941  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.968  -4.798  -3.384  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.172  -4.902  -2.244  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.478  -5.991  -1.052  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.346  -7.747  -2.531  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.312  -6.692  -3.945  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.749  -6.650  -2.252  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.474  -8.078  -3.249  1.00  0.00           H  
ATOM     53  HE  ARG A   3       5.205  -5.600  -4.680  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       7.444  -8.047  -3.593  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       8.612  -7.703  -4.824  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.741  -5.146  -6.300  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.213  -6.056  -6.361  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.446  -6.051  -0.800  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.591  -6.984  -0.375  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.978  -6.348  -0.424  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.971  -6.980  -0.063  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.294  -7.498   1.026  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.769  -5.375  -0.168  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.573  -7.825  -1.050  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.774  -7.574   1.163  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.744  -8.471   1.155  1.00  0.00           H  
ATOM     67  HB3 ALA A   4      -0.703  -6.813   1.754  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.046  -5.098  -0.873  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.318  -4.393  -0.966  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.133  -4.892  -2.153  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.591  -5.485  -3.086  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.095  -2.888  -1.106  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.591  -1.900  -0.801  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.227  -4.642  -1.149  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.868  -4.579  -0.056  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.347  -2.573  -0.403  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.757  -2.672  -2.109  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.435  -4.635  -2.117  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.324  -5.043  -3.196  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.054  -3.835  -3.780  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.094  -3.981  -4.423  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.338  -6.071  -2.688  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.672  -5.831  -1.332  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.806  -4.151  -1.351  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.723  -5.495  -3.970  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.237  -6.010  -3.283  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.916  -7.061  -2.773  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.583  -6.089  -1.176  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.506  -2.641  -3.552  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.115  -1.415  -4.059  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.339  -0.864  -5.252  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.114  -0.971  -5.310  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.182  -0.356  -2.956  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.041  -0.732  -1.745  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.335  -0.360  -0.448  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.401  -0.054  -1.828  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.675  -2.584  -3.031  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.119  -1.653  -4.376  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.177  -0.158  -2.614  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.582   0.550  -3.384  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.198  -1.801  -1.743  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -6.460   0.233  -0.670  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.038  -1.259   0.071  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -8.007   0.211   0.178  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.285   1.006  -1.656  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.057  -0.471  -1.078  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.825  -0.217  -2.808  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.046  -0.255  -6.222  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.419   0.323  -7.411  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.797   1.690  -7.132  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.043   2.219  -7.948  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.590   0.457  -8.381  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.774   0.684  -7.506  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.512  -0.076  -6.230  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.672  -0.336  -7.829  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.419   1.293  -9.044  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.693  -0.452  -8.956  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.879   1.739  -7.297  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.664   0.308  -7.989  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.833   0.500  -5.376  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.015  -1.032  -6.252  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.118   2.255  -5.970  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.592   3.557  -5.577  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.157   3.430  -5.089  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.271   4.170  -5.517  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.451   4.164  -4.467  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.166   5.611  -4.216  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.026   6.625  -4.581  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.104   6.212  -3.630  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.505   7.788  -4.230  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.340   7.565  -3.651  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.720   1.784  -5.360  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.616   4.205  -6.440  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.493   4.069  -4.732  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.268   3.626  -3.546  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.889   6.510  -5.030  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.233   5.718  -3.220  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -6.957   8.756  -4.389  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.786   8.246  -3.216  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.944   2.486  -4.184  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.625   2.247  -3.619  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.690   1.642  -4.660  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.472   1.804  -4.583  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.732   1.323  -2.404  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.185   1.638  -1.347  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.697   1.935  -3.887  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.223   3.198  -3.301  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.793   0.301  -2.746  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.848   1.440  -1.794  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.267   0.947  -5.637  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.480   0.325  -6.695  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.940   1.380  -7.654  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.545   1.662  -8.689  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.327  -0.694  -7.459  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.568  -1.409  -8.566  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.477  -1.749  -9.735  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -2.026  -2.940 -10.451  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.923  -2.984 -11.195  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -0.157  -1.908 -11.324  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.584  -4.108 -11.812  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.244   0.855  -5.648  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.648  -0.185  -6.233  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.691  -1.437  -6.764  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -3.170  -0.185  -7.902  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.773  -0.768  -8.916  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.149  -2.322  -8.169  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.475  -1.923  -9.360  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.491  -0.913 -10.419  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.573  -3.749 -10.373  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -0.406  -1.057 -10.861  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.670  -1.948 -11.884  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.157  -4.922 -11.718  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.244  -4.142 -12.371  1.00  0.00           H  
ATOM    174  N   THR A  12       0.198   1.965  -7.299  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.820   2.996  -8.121  1.00  0.00           C  
ATOM    176  C   THR A  12       2.345   2.898  -8.047  1.00  0.00           C  
ATOM    177  O   THR A  12       2.960   2.129  -8.785  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.347   4.377  -7.663  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.057   4.499  -7.805  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.988   5.517  -8.426  1.00  0.00           C  
ATOM    181  H   THR A  12       0.629   1.700  -6.459  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.510   2.838  -9.143  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.595   4.496  -6.617  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.423   4.915  -7.021  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.236   6.028  -9.008  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.750   5.127  -9.084  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.435   6.210  -7.728  1.00  0.00           H  
ATOM    188  N   MET A  13       2.950   3.668  -7.143  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.395   3.649  -6.969  1.00  0.00           C  
ATOM    190  C   MET A  13       4.766   2.820  -5.745  1.00  0.00           C  
ATOM    191  O   MET A  13       5.848   2.978  -5.181  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.934   5.073  -6.821  1.00  0.00           C  
ATOM    193  CG  MET A  13       5.233   5.751  -8.148  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.917   5.449  -8.718  1.00  0.00           S  
ATOM    195  CE  MET A  13       7.686   7.024  -8.350  1.00  0.00           C  
ATOM    196  H   MET A  13       2.413   4.252  -6.572  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.831   3.194  -7.846  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.204   5.669  -6.294  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.846   5.042  -6.244  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.545   5.376  -8.892  1.00  0.00           H  
ATOM    201  HG3 MET A  13       5.092   6.815  -8.033  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.942   7.806  -8.389  1.00  0.00           H  
ATOM    203  HE2 MET A  13       8.458   7.227  -9.078  1.00  0.00           H  
ATOM    204  HE3 MET A  13       8.122   6.991  -7.363  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.848   1.942  -5.337  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.053   1.080  -4.178  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.442   1.892  -2.947  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.229   1.442  -2.115  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.112   0.008  -4.474  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.537   0.537  -4.549  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.553  -0.562  -4.279  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.053  -0.517  -2.844  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.315   0.265  -2.720  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.000   1.878  -5.829  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.114   0.587  -3.975  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.073  -0.740  -3.697  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       4.876  -0.458  -5.419  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.711   0.937  -5.536  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.663   1.318  -3.814  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.088  -1.520  -4.457  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.391  -0.436  -4.948  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       7.295  -0.060  -2.226  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       8.231  -1.528  -2.507  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14       9.156   1.249  -3.018  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.054  -0.152  -3.320  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       9.642   0.260  -1.733  1.00  0.00           H  
ATOM    227  N   ASN A  15       3.875   3.089  -2.834  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.152   3.959  -1.699  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.557   3.374  -0.424  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.520   3.831   0.058  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.586   5.358  -1.951  1.00  0.00           C  
ATOM    232  CG  ASN A  15       4.636   6.322  -2.467  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       4.481   6.914  -3.536  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       5.714   6.486  -1.708  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.248   3.390  -3.525  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.224   4.027  -1.586  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       2.794   5.293  -2.683  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       3.186   5.750  -1.028  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       5.770   5.982  -0.870  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       6.409   7.104  -2.018  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.217   2.351   0.112  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.758   1.685   1.328  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.333   2.689   2.396  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.330   2.492   3.081  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.846   0.767   1.912  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.286  -0.070   3.052  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.434  -0.124   0.827  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.033   2.031  -0.327  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.908   1.074   1.070  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.635   1.387   2.305  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.237  -0.260   2.878  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.406   0.465   3.983  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.818  -1.008   3.106  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.769  -1.052   1.266  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.271   0.378   0.364  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.680  -0.329   0.082  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.099   3.767   2.534  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.789   4.794   3.520  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.446   5.441   3.216  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.692   5.794   4.122  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.890   5.856   3.550  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.073   5.536   4.466  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.358   6.124   3.903  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       5.815   6.061   5.871  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.887   3.873   1.960  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.732   4.319   4.482  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.264   5.985   2.545  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.454   6.788   3.877  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.195   4.464   4.526  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.199   5.529   4.229  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.475   7.138   4.256  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.312   6.121   2.824  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       5.156   6.915   5.820  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.751   6.355   6.322  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.356   5.286   6.466  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.156   5.582   1.933  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.900   6.175   1.488  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.250   5.190   1.651  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.388   5.581   1.910  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.004   6.614   0.027  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.060   7.627  -0.350  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.165   7.264  -0.752  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       0.270   8.907  -0.220  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.801   5.271   1.267  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.707   7.040   2.102  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.972   7.058  -0.142  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.893   5.749  -0.611  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.169   9.123   0.106  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.398   9.584  -0.456  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.058   3.909   1.489  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.944   2.859   1.608  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.305   2.610   3.073  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.469   2.699   3.457  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.438   1.572   0.937  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.029   0.307   1.489  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.306  -0.095   1.178  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.479  -0.602   2.330  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.503  -1.221   1.829  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.424  -1.573   2.541  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.983   3.666   1.278  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.827   3.196   1.090  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.672   1.610  -0.115  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.634   1.516   1.057  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.508  -0.568   2.761  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.433  -1.769   1.816  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.392  -2.263   3.237  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.304   2.297   3.886  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.531   2.035   5.304  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.187   3.227   5.996  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.795   3.079   7.057  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.788   1.689   5.998  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.535   0.537   5.346  1.00  0.00           C  
ATOM    313  SD  MET A  20       1.211  -1.044   6.153  1.00  0.00           S  
ATOM    314  CE  MET A  20      -0.566  -1.162   5.965  1.00  0.00           C  
ATOM    315  H   MET A  20       0.606   2.239   3.527  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.196   1.189   5.376  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.428   2.559   5.982  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.583   1.423   7.024  1.00  0.00           H  
ATOM    319  HG2 MET A  20       1.229   0.466   4.313  1.00  0.00           H  
ATOM    320  HG3 MET A  20       2.594   0.739   5.394  1.00  0.00           H  
ATOM    321  HE1 MET A  20      -1.043  -0.411   6.576  1.00  0.00           H  
ATOM    322  HE2 MET A  20      -0.896  -2.143   6.275  1.00  0.00           H  
ATOM    323  HE3 MET A  20      -0.830  -1.005   4.929  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.063   4.405   5.396  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.647   5.615   5.964  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.167   5.504   6.053  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.798   6.143   6.895  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.248   6.835   5.126  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -1.155   7.992   5.937  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.207   7.146   3.993  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.567   4.465   4.554  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.252   5.732   6.960  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.278   6.649   4.691  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.524   8.604   5.552  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.958   7.841   4.338  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.683   6.234   3.664  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.662   7.584   3.170  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.746   4.698   5.172  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.197   4.515   5.145  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.586   3.045   5.229  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.693   2.710   5.651  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.787   5.117   3.867  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.097   4.683   2.605  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.756   5.566   1.604  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.683   3.459   2.176  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.166   4.911   0.621  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.107   3.634   0.944  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.186   4.224   4.522  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.611   5.032   5.996  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.825   4.829   3.790  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.724   6.194   3.926  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.922   6.532   1.612  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.791   2.513   2.697  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.801   5.345  -0.300  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.516   2.987   0.515  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.689   2.174   4.795  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.948   0.755   4.787  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.364   0.079   6.024  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.719   0.725   6.850  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.339   0.171   3.522  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.499   0.032   2.120  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.836   2.493   4.445  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.016   0.604   4.769  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.525   0.804   3.205  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.955  -0.806   3.738  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.593  -1.224   6.145  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.089  -1.987   7.281  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.472  -3.304   6.823  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.371  -3.567   5.624  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.215  -2.258   8.281  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.332  -3.122   7.718  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.691  -2.759   8.285  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.798  -2.287   9.416  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.738  -2.979   7.498  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.114  -1.685   5.454  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.326  -1.395   7.765  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -4.802  -2.759   9.144  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.640  -1.315   8.591  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.361  -2.998   6.646  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.124  -4.155   7.954  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.577  -3.358   6.608  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.628  -2.753   7.839  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.059  -4.125   7.788  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.447  -5.424   7.503  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.954  -5.278   7.229  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.515  -5.333   6.080  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.138  -6.113   6.332  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.169  -3.850   8.722  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.576  -6.045   8.378  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.038  -7.183   6.434  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.682  -5.795   5.407  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.185  -5.848   6.326  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.178  -5.091   8.292  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.257  -4.940   8.145  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.026  -5.534   9.308  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.608  -6.612   9.190  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.584  -5.056   9.183  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.568  -5.430   7.234  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.492  -3.888   8.073  1.00  0.00           H  
ATOM    400  N   LYS A  27       2.027  -4.830  10.435  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.730  -5.295  11.626  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.499  -4.348  12.799  1.00  0.00           C  
ATOM    403  O   LYS A  27       2.308  -4.843  13.929  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.229  -5.418  11.343  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.900  -6.551  12.102  1.00  0.00           C  
ATOM    406  CD  LYS A  27       6.028  -7.172  11.294  1.00  0.00           C  
ATOM    407  CE  LYS A  27       6.102  -8.675  11.504  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       7.124  -9.044  12.523  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.510  -3.119  12.577  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.544  -3.978  10.468  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.340  -6.268  11.882  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.371  -5.588  10.286  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.713  -4.493  11.619  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.303  -6.164  13.026  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.163  -7.312  12.319  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.859  -6.973  10.247  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.964  -6.727  11.601  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       5.136  -9.028  11.833  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.356  -9.145  10.565  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       6.809  -9.878  13.059  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       7.270  -8.256  13.185  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       8.028  -9.265  12.059  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.089   0.037   0.294  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       1.317  -3.305   3.792  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.154  -3.114   2.578  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.293  -2.993   1.328  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.395  -3.802   1.094  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.109  -4.302   2.450  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.379  -4.153   3.272  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.235  -5.404   3.254  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.721  -6.481   3.622  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.420  -5.307   2.871  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.617  -4.045   3.581  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.854  -2.398   4.002  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.945  -3.595   4.567  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.727  -2.206   2.693  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.598  -5.197   2.776  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.388  -4.415   1.413  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.957  -3.334   2.871  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.107  -3.935   4.294  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.577  -1.972   0.531  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.838  -1.727  -0.698  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.915  -2.925  -1.640  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.012  -3.187  -2.406  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.370  -0.472  -1.418  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.767  -0.716  -1.972  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.415  -0.039  -2.520  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.305  -1.363   0.777  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.196  -1.554  -0.436  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.435   0.326  -0.692  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.231  -1.531  -1.435  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.362   0.177  -1.853  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.700  -0.968  -3.020  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.324  -0.810  -2.681  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.968   0.125  -3.434  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.078   0.877  -2.230  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.028  -3.648  -1.576  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.228  -4.818  -2.422  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.227  -5.917  -2.080  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.881  -6.740  -2.928  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.655  -5.347  -2.266  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.122  -6.192  -3.440  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.605  -5.995  -3.714  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.936  -6.213  -5.120  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.500  -5.441  -6.113  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       4.716  -4.400  -5.858  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       5.848  -5.709  -7.363  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.731  -3.389  -0.945  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.076  -4.516  -3.447  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.328  -4.509  -2.164  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.708  -5.951  -1.373  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.943  -7.233  -3.216  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.562  -5.910  -4.320  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.877  -4.986  -3.443  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       6.165  -6.693  -3.109  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.513  -6.975  -5.336  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       4.450  -4.192  -4.917  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       4.392  -3.823  -6.608  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.438  -6.492  -7.561  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       5.521  -5.129  -8.109  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.764  -5.926  -0.833  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.196  -6.928  -0.385  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.622  -6.381  -0.379  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.566  -7.096  -0.043  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.181  -7.437   0.998  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.076  -5.246  -0.201  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.149  -7.757  -1.071  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.346  -6.866   1.748  1.00  0.00           H  
ATOM     66  HB2 ALA A   4       1.245  -7.328   1.144  1.00  0.00           H  
ATOM     67  HB3 ALA A   4      -0.090  -8.479   1.083  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.776  -5.116  -0.755  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.091  -4.489  -0.793  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.890  -4.972  -1.997  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.326  -5.478  -2.967  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -2.967  -2.969  -0.851  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.519  -2.098  -0.474  1.00  0.00           S  
ATOM     74  H   CYS A   5      -0.992  -4.595  -1.016  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.614  -4.760   0.112  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.228  -2.645  -0.139  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.658  -2.676  -1.843  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.205  -4.796  -1.936  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.081  -5.197  -3.027  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.861  -3.996  -3.559  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.909  -4.154  -4.186  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.051  -6.284  -2.560  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.636  -5.945  -1.315  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.595  -4.378  -1.141  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.465  -5.592  -3.821  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.836  -6.403  -3.292  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.516  -7.217  -2.451  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.527  -5.617  -1.459  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.346  -2.793  -3.302  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.003  -1.570  -3.755  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.266  -0.954  -4.945  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.057  -0.730  -4.884  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.078  -0.554  -2.613  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.920  -0.990  -1.411  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.268  -0.547  -0.108  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.331  -0.432  -1.522  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.507  -2.726  -2.796  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.005  -1.829  -4.057  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.073  -0.353  -2.271  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.496   0.361  -3.003  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.986  -2.068  -1.400  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -6.940  -1.416   0.443  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.982   0.006   0.484  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.417   0.083  -0.325  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.306   0.640  -1.387  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.955  -0.875  -0.760  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.734  -0.662  -2.497  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.984  -0.662  -6.048  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.382  -0.062  -7.245  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.788   1.318  -6.966  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.992   1.831  -7.753  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.553   0.056  -8.229  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.600  -0.868  -7.708  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.430  -0.886  -6.217  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.619  -0.701  -7.664  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.906   1.077  -8.251  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.227  -0.236  -9.216  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.580  -0.498  -7.969  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -8.450  -1.858  -8.114  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.002  -0.091  -5.761  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.722  -1.844  -5.816  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.178   1.913  -5.842  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.684   3.232  -5.460  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.247   3.144  -4.972  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.354   3.808  -5.498  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.557   3.829  -4.355  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.338   5.295  -4.151  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.249   6.256  -4.538  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.302   5.964  -3.593  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.781   7.452  -4.228  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.602   7.302  -3.653  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.812   1.455  -5.254  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.724   3.871  -6.328  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.597   3.677  -4.602  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.335   3.329  -3.421  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.109   6.086  -4.976  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.405   5.524  -3.177  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.279   8.392  -4.413  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.998   8.033  -3.404  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.039   2.317  -3.959  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.717   2.127  -3.382  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.746   1.581  -4.423  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.537   1.788  -4.326  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.794   1.177  -2.185  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.244   1.440  -1.110  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.797   1.819  -3.590  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.361   3.089  -3.045  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.835   0.161  -2.546  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.908   1.302  -1.579  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.284   0.888  -5.422  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.460   0.319  -6.483  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.055   1.396  -7.483  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.707   1.581  -8.510  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.214  -0.803  -7.198  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.302  -1.819  -7.868  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.176  -1.558  -9.360  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.170  -2.797 -10.134  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.726  -2.888 -11.385  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -0.253  -1.815 -12.008  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.756  -4.054 -12.016  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.257   0.759  -5.449  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.570  -0.088  -6.028  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.829  -1.324  -6.478  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.851  -0.369  -7.954  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.322  -1.758  -7.419  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.709  -2.808  -7.717  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.011  -0.951  -9.678  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -0.255  -1.025  -9.543  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -1.514  -3.605  -9.698  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -0.228  -0.933 -11.539  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.079  -1.890 -12.949  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.111  -4.865 -11.552  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.423  -4.122 -12.957  1.00  0.00           H  
ATOM    174  N   THR A  12       0.024   2.108  -7.172  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.515   3.172  -8.041  1.00  0.00           C  
ATOM    176  C   THR A  12       2.025   3.063  -8.242  1.00  0.00           C  
ATOM    177  O   THR A  12       2.489   2.538  -9.254  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.157   4.537  -7.451  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.247   4.677  -7.327  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.663   5.702  -8.276  1.00  0.00           C  
ATOM    181  H   THR A  12       0.499   1.916  -6.337  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.028   3.066  -9.000  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.594   4.615  -6.465  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.656   4.579  -8.190  1.00  0.00           H  
ATOM    185 HG21 THR A  12      -0.176   6.233  -8.700  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.294   5.332  -9.071  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.231   6.370  -7.646  1.00  0.00           H  
ATOM    188  N   MET A  13       2.788   3.561  -7.272  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.243   3.517  -7.344  1.00  0.00           C  
ATOM    190  C   MET A  13       4.823   2.622  -6.250  1.00  0.00           C  
ATOM    191  O   MET A  13       6.039   2.551  -6.082  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.822   4.928  -7.223  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.659   5.762  -8.483  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.055   5.596  -9.611  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.213   5.575 -11.191  1.00  0.00           C  
ATOM    196  H   MET A  13       2.362   3.965  -6.488  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.514   3.109  -8.306  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.326   5.440  -6.411  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.876   4.854  -6.999  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.762   5.446  -8.994  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.563   6.801  -8.201  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.415   4.640 -11.694  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.567   6.394 -11.799  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.149   5.676 -11.034  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.943   1.942  -5.510  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.356   1.046  -4.430  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.681   1.829  -3.156  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.395   1.341  -2.280  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.551   0.178  -4.869  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.905   0.650  -4.357  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.031   0.229  -5.287  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.345   0.075  -4.537  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.255  -0.896  -5.205  1.00  0.00           N  
ATOM    214  H   LYS A  14       2.987   2.044  -5.696  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.520   0.396  -4.219  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.393  -0.829  -4.513  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.586   0.162  -5.949  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.898   1.727  -4.280  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.076   0.221  -3.381  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.775  -0.715  -5.742  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.151   0.981  -6.054  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.832   1.037  -4.488  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.134  -0.273  -3.536  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.862  -0.402  -5.891  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.701  -1.618  -5.707  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.858  -1.365  -4.499  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.143   3.042  -3.055  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.367   3.884  -1.891  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.729   3.268  -0.650  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.672   3.708  -0.197  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.798   5.280  -2.138  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.396   5.246  -2.715  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.452   4.809  -2.057  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.254   5.707  -3.952  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.578   3.378  -3.776  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.433   3.960  -1.735  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.767   5.814  -1.207  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.440   5.807  -2.829  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.050   6.040  -4.417  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.358   5.697  -4.350  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.377   2.241  -0.110  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.879   1.549   1.076  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.490   2.528   2.180  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.483   2.338   2.862  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.925   0.564   1.629  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.326  -0.285   2.740  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.476  -0.312   0.514  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.211   1.936  -0.524  1.00  0.00           H  
ATOM    249  HA  VAL A  16       3.007   0.984   0.788  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.739   1.136   2.044  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.249  -0.283   2.654  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.610   0.124   3.699  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.692  -1.297   2.658  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.368   0.141   0.107  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.735  -0.412  -0.265  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       5.717  -1.288   0.910  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.291   3.574   2.353  1.00  0.00           N  
ATOM    258  CA  LEU A  17       4.023   4.575   3.380  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.667   5.231   3.158  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.961   5.564   4.109  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.123   5.638   3.390  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.406   5.235   4.119  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.595   6.010   3.575  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.259   5.462   5.616  1.00  0.00           C  
ATOM    265  H   LEU A  17       5.081   3.674   1.781  1.00  0.00           H  
ATOM    266  HA  LEU A  17       4.010   4.074   4.330  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.375   5.874   2.366  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.732   6.527   3.861  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.590   4.183   3.956  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.422   5.932   4.265  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.324   7.048   3.454  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.885   5.600   2.618  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.231   5.411   6.085  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       5.617   4.701   6.035  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.826   6.436   5.792  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.312   5.405   1.896  1.00  0.00           N  
ATOM    277  CA  ASN A  18       1.038   6.015   1.532  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.113   5.035   1.733  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.245   5.437   2.001  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.073   6.491   0.078  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.835   7.983  -0.049  1.00  0.00           C  
ATOM    282  OD1 ASN A  18       0.059   8.566   0.709  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.503   8.609  -1.011  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.921   5.111   1.190  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.885   6.866   2.176  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       2.038   6.263  -0.346  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.308   5.974  -0.483  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.103   8.081  -1.577  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.368   9.574  -1.115  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.184   3.748   1.593  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.826   2.709   1.750  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.116   2.443   3.227  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.257   2.549   3.672  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.372   1.425   1.038  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.933   0.159   1.617  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.220  -0.249   1.360  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.341  -0.750   2.432  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.381  -1.380   2.014  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.270  -1.727   2.678  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.104   3.492   1.373  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.729   3.064   1.282  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.676   1.473   0.003  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.705   1.362   1.085  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.661  -0.708   2.825  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.304  -1.938   2.033  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.204  -2.420   3.368  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.083   2.097   3.984  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.246   1.816   5.408  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.870   3.002   6.141  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.443   2.843   7.218  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.101   1.461   6.038  1.00  0.00           C  
ATOM    312  CG  MET A  20       0.978   0.732   7.366  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.471   0.858   8.369  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.195   2.424   9.192  1.00  0.00           C  
ATOM    315  H   MET A  20       0.807   2.025   3.580  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.910   0.972   5.500  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.650   0.830   5.355  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.660   2.371   6.202  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.154   1.156   7.920  1.00  0.00           H  
ATOM    320  HG3 MET A  20       0.779  -0.312   7.171  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.241   2.402   9.697  1.00  0.00           H  
ATOM    322  HE2 MET A  20       2.198   3.220   8.462  1.00  0.00           H  
ATOM    323  HE3 MET A  20       2.981   2.595   9.913  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.756   4.187   5.553  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.310   5.393   6.154  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.829   5.303   6.271  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.435   5.940   7.132  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.910   6.620   5.327  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.809   7.769   6.150  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.874   6.946   4.202  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.288   4.254   4.695  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.893   5.488   7.143  1.00  0.00           H  
ATOM    333  HB  THR A  21       0.056   6.434   4.885  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.116   7.997   6.267  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.621   7.639   4.557  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.355   6.039   3.867  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.331   7.390   3.381  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.436   4.517   5.391  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.890   4.355   5.389  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.305   2.890   5.449  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.450   2.576   5.774  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.497   4.997   4.139  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.900   4.518   2.846  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.661   5.360   1.781  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.490   3.284   2.441  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.135   4.672   0.785  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.017   3.413   1.160  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.895   4.043   4.724  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.278   4.860   6.260  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.554   4.781   4.112  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.357   6.067   4.192  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.851   6.322   1.759  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.534   2.362   3.010  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.856   5.070  -0.181  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.439   2.762   0.719  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.389   1.999   5.105  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.677   0.585   5.088  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.052  -0.122   6.288  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.511   0.521   7.188  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.137   0.009   3.789  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.363  -0.093   2.441  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.502   2.296   4.828  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.747   0.455   5.116  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.328   0.635   3.443  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.758  -0.976   3.976  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.129  -1.449   6.293  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -3.571  -2.243   7.381  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.613  -3.730   7.045  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.627  -4.241   6.569  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -4.337  -1.979   8.678  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.836  -2.201   8.555  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -6.630  -1.375   9.547  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.251  -1.248  10.712  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.741  -0.807   9.090  1.00  0.00           N  
ATOM    375  H   GLN A  24      -4.572  -1.904   5.547  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -2.542  -1.945   7.514  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -3.959  -2.639   9.446  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -4.170  -0.956   8.980  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.146  -1.932   7.557  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.048  -3.246   8.727  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.981  -0.952   8.151  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -8.274  -0.268   9.710  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.505  -4.420   7.296  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.415  -5.848   7.021  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.178  -6.456   7.675  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.532  -7.336   7.105  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.397  -6.096   5.520  1.00  0.00           C  
ATOM    388  H   ALA A  25      -1.729  -3.956   7.676  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.295  -6.322   7.430  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.210  -5.557   5.057  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.510  -7.153   5.328  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -1.458  -5.754   5.110  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.855  -5.982   8.873  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.303  -6.491   9.584  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.058  -5.400  10.318  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.494  -4.422   9.712  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.407  -5.281   9.278  1.00  0.00           H  
ATOM    398  HA2 GLY A  26      -0.024  -7.231  10.299  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.969  -6.960   8.875  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.212  -5.569  11.628  1.00  0.00           N  
ATOM    401  CA  LYS A  27       1.919  -4.591  12.446  1.00  0.00           C  
ATOM    402  C   LYS A  27       1.232  -3.231  12.384  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.424  -2.517  11.377  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.372  -4.463  11.984  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.312  -5.453  12.652  1.00  0.00           C  
ATOM    406  CD  LYS A  27       4.433  -6.737  11.847  1.00  0.00           C  
ATOM    407  CE  LYS A  27       3.532  -7.829  12.401  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       4.172  -9.171  12.321  1.00  0.00           N  
ATOM    409  OXT LYS A  27       0.508  -2.890  13.342  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.841  -6.370  12.053  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.906  -4.941  13.467  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.414  -4.624  10.917  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.721  -3.465  12.202  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.290  -5.003  12.740  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.932  -5.689  13.635  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       4.150  -6.537  10.824  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.458  -7.076  11.880  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       3.313  -7.606  13.435  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       2.613  -7.842  11.834  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       3.483  -9.910  12.566  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       4.973  -9.226  12.982  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       4.522  -9.343  11.357  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.038  -0.125   0.554  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       1.577  -3.550   3.372  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.390  -3.183   2.183  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.518  -3.023   0.946  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.654  -3.854   0.666  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.440  -4.272   1.954  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.555  -4.269   2.987  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.975  -5.668   3.395  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.486  -6.410   2.530  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.792  -6.021   4.579  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.911  -4.294   3.083  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.072  -2.695   3.686  1.00  1.00           H  
ATOM     12  H3  GLU A   1       2.226  -3.894   4.107  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.887  -2.245   2.381  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.954  -5.236   1.983  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.881  -4.131   0.978  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.411  -3.760   2.572  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.213  -3.741   3.865  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.752  -1.942   0.212  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.994  -1.655  -0.997  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.077  -2.809  -1.992  1.00  0.00           C  
ATOM     21  O   VAL A   2       0.136  -3.063  -2.744  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.497  -0.361  -1.666  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.879  -0.563  -2.272  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.508   0.118  -2.718  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.453  -1.319   0.493  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.040  -1.510  -0.715  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.575   0.401  -0.904  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.386  -1.362  -1.753  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.450   0.348  -2.176  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.780  -0.817  -3.317  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.859  -0.168  -3.699  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.419   1.193  -2.666  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.457  -0.332  -2.537  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.208  -3.505  -1.988  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.415  -4.633  -2.887  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.488  -5.791  -2.530  1.00  0.00           C  
ATOM     37  O   ARG A   3       1.127  -6.596  -3.389  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.872  -5.096  -2.832  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.212  -6.161  -3.864  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.123  -5.619  -4.955  1.00  0.00           C  
ATOM     41  NE  ARG A   3       4.419  -5.453  -6.225  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       3.653  -4.405  -6.518  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       3.487  -3.427  -5.636  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       3.050  -4.334  -7.697  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.921  -3.255  -1.364  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.189  -4.303  -3.890  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.515  -4.244  -2.997  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       4.072  -5.501  -1.851  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.710  -6.981  -3.369  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.296  -6.514  -4.316  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.511  -4.661  -4.642  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.942  -6.309  -5.097  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.523  -6.161  -6.895  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       3.938  -3.473  -4.745  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       2.910  -2.642  -5.863  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       3.171  -5.068  -8.365  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       2.474  -3.547  -7.917  1.00  0.00           H  
ATOM     58  N   ALA A   4       1.106  -5.869  -1.259  1.00  0.00           N  
ATOM     59  CA  ALA A   4       0.221  -6.930  -0.793  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.228  -6.459  -0.704  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.116  -7.227  -0.335  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.691  -7.454   0.555  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.427  -5.199  -0.620  1.00  0.00           H  
ATOM     64  HA  ALA A   4       0.277  -7.739  -1.504  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.159  -7.802   1.123  1.00  0.00           H  
ATOM     66  HB2 ALA A   4       1.185  -6.660   1.097  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.382  -8.270   0.404  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.466  -5.197  -1.047  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -2.811  -4.638  -1.005  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.645  -5.142  -2.177  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.106  -5.601  -3.184  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -2.766  -3.112  -1.039  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.333  -2.327  -0.550  1.00  0.00           S  
ATOM     74  H   CYS A   5      -0.723  -4.631  -1.337  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.273  -4.952  -0.081  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.001  -2.765  -0.367  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.534  -2.787  -2.042  1.00  0.00           H  
ATOM     78  N   SER A   6      -4.962  -5.038  -2.046  1.00  0.00           N  
ATOM     79  CA  SER A   6      -5.871  -5.468  -3.100  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.704  -4.292  -3.606  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.758  -4.484  -4.212  1.00  0.00           O  
ATOM     82  CB  SER A   6      -6.791  -6.578  -2.588  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.559  -6.136  -1.483  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.332  -4.655  -1.224  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.277  -5.851  -3.916  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.462  -6.880  -3.379  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.194  -7.424  -2.281  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.041  -5.341  -1.725  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.228  -3.073  -3.350  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -6.936  -1.872  -3.779  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.247  -1.222  -4.980  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.050  -0.937  -4.934  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.023  -0.869  -2.627  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.781  -1.363  -1.393  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.119  -0.859  -0.117  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.236  -0.922  -1.453  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.381  -2.980  -2.860  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -7.935  -2.164  -4.062  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.018  -0.608  -2.329  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.514   0.021  -2.990  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.759  -2.443  -1.374  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.844  -0.324   0.479  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.304  -0.198  -0.370  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.740  -1.698   0.447  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.295   0.147  -1.311  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.796  -1.420  -0.674  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.651  -1.181  -2.416  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.993  -0.971  -6.074  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.437  -0.345  -7.281  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.908   1.063  -7.015  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.158   1.615  -7.820  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.626  -0.290  -8.250  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.616  -1.266  -7.714  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.426  -1.271  -6.225  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.649  -0.947  -7.709  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -8.030   0.712  -8.268  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.297  -0.567  -9.240  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.617  -0.948  -7.964  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -8.420  -2.248  -8.120  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.033  -0.506  -5.764  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.663  -2.242  -5.819  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.303   1.639  -5.882  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.867   2.981  -5.512  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.416   2.966  -5.061  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.573   3.685  -5.599  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.744   3.536  -4.388  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.583   5.009  -4.180  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.533   5.934  -4.559  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.572   5.717  -3.624  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -7.113   7.147  -4.247  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.926   7.043  -3.678  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.897   1.150  -5.280  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.959   3.616  -6.381  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.780   3.342  -4.617  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.484   3.041  -3.462  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.388   5.731  -4.993  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.656   5.313  -3.214  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.649   8.067  -4.425  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.429   7.782  -3.269  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.136   2.137  -4.065  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.791   2.013  -3.526  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.823   1.531  -4.601  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.627   1.814  -4.545  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.782   1.046  -2.340  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.203   1.233  -1.212  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.856   1.593  -3.685  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.477   2.989  -3.187  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.792   0.034  -2.713  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.882   1.203  -1.764  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.351   0.807  -5.584  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.529   0.293  -6.673  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.207   1.400  -7.671  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.897   1.564  -8.677  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.245  -0.859  -7.382  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.298  -1.902  -7.954  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.727  -1.462  -9.293  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.415  -2.094 -10.416  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.912  -2.170 -11.646  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.281  -1.655 -11.915  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -1.604  -2.762 -12.610  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.314   0.617  -5.578  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.606  -0.073  -6.249  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.901  -1.348  -6.677  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.835  -0.457  -8.191  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.485  -2.056  -7.261  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.838  -2.828  -8.090  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -0.829  -0.391  -9.379  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       0.319  -1.728  -9.328  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.298  -2.483 -10.245  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.808  -1.207 -11.193  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.654  -1.715 -12.841  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.503  -3.152 -12.412  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -1.226  -2.819 -13.534  1.00  0.00           H  
ATOM    174  N   THR A  12      -0.158   2.162  -7.381  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.253   3.260  -8.249  1.00  0.00           C  
ATOM    176  C   THR A  12       1.762   3.234  -8.487  1.00  0.00           C  
ATOM    177  O   THR A  12       2.227   2.759  -9.523  1.00  0.00           O  
ATOM    178  CB  THR A  12      -0.161   4.598  -7.634  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.567   4.660  -7.471  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.258   5.796  -8.461  1.00  0.00           C  
ATOM    181  H   THR A  12       0.350   1.985  -6.562  1.00  0.00           H  
ATOM    182  HA  THR A  12      -0.250   3.138  -9.197  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.298   4.691  -6.660  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.996   4.355  -8.274  1.00  0.00           H  
ATOM    185 HG21 THR A  12      -0.615   6.377  -8.720  1.00  0.00           H  
ATOM    186 HG22 THR A  12       0.746   5.458  -9.363  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.940   6.407  -7.889  1.00  0.00           H  
ATOM    188  N   MET A  13       2.520   3.748  -7.523  1.00  0.00           N  
ATOM    189  CA  MET A  13       3.974   3.782  -7.629  1.00  0.00           C  
ATOM    190  C   MET A  13       4.627   2.921  -6.550  1.00  0.00           C  
ATOM    191  O   MET A  13       5.850   2.912  -6.415  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.479   5.222  -7.521  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.453   5.976  -8.841  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.048   5.960  -9.681  1.00  0.00           S  
ATOM    195  CE  MET A  13       7.028   6.964  -8.567  1.00  0.00           C  
ATOM    196  H   MET A  13       2.093   4.111  -6.720  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.244   3.389  -8.597  1.00  0.00           H  
ATOM    198  HB2 MET A  13       3.861   5.756  -6.815  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.496   5.209  -7.159  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.718   5.519  -9.487  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.173   7.002  -8.649  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.836   8.009  -8.761  1.00  0.00           H  
ATOM    203  HE2 MET A  13       8.076   6.756  -8.722  1.00  0.00           H  
ATOM    204  HE3 MET A  13       6.762   6.733  -7.546  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.804   2.199  -5.785  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.292   1.330  -4.715  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.615   2.133  -3.453  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.388   1.690  -2.604  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.513   0.518  -5.187  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.859   1.060  -4.721  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.972   0.701  -5.692  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.342   0.980  -5.096  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.805  -0.133  -4.222  1.00  0.00           N  
ATOM    214  H   LYS A  14       2.840   2.252  -5.944  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.495   0.640  -4.477  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.417  -0.493  -4.821  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.516   0.496  -6.267  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.797   2.135  -4.641  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.086   0.639  -3.754  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.902  -0.349  -5.932  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       7.854   1.287  -6.592  1.00  0.00           H  
ATOM    222  HE2 LYS A  14      10.050   1.112  -5.901  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.288   1.887  -4.512  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.395   0.240  -3.451  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.366  -0.812  -4.775  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       8.988  -0.628  -3.812  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.009   3.312  -3.333  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.227   4.167  -2.173  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.663   3.517  -0.914  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.598   3.898  -0.427  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.579   5.535  -2.394  1.00  0.00           C  
ATOM    232  CG  ASN A  15       4.572   6.573  -2.879  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       4.862   6.662  -4.072  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       5.098   7.367  -1.953  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.397   3.609  -4.035  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.292   4.297  -2.051  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       2.796   5.441  -3.132  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       3.152   5.879  -1.464  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       4.821   7.239  -1.022  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       5.743   8.047  -2.239  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.383   2.527  -0.397  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.962   1.809   0.802  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.560   2.765   1.921  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.621   2.496   2.671  1.00  0.00           O  
ATOM    245  CB  VAL A  16       5.075   0.879   1.319  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.554  -0.013   2.436  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.645   0.044   0.182  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.219   2.269  -0.838  1.00  0.00           H  
ATOM    249  HA  VAL A  16       3.111   1.200   0.542  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.866   1.491   1.719  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.612   0.374   2.797  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       5.269  -0.031   3.245  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.410  -1.015   2.060  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.378   0.625  -0.359  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.849  -0.245  -0.488  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       6.115  -0.841   0.585  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.275   3.881   2.033  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.984   4.868   3.067  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.571   5.411   2.915  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.890   5.692   3.901  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.996   6.014   3.009  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.320   5.746   3.725  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.443   6.551   3.090  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.200   6.072   5.206  1.00  0.00           C  
ATOM    265  H   LEU A  17       5.013   4.042   1.409  1.00  0.00           H  
ATOM    266  HA  LEU A  17       4.063   4.377   4.019  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.208   6.227   1.971  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.543   6.888   3.453  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.567   4.698   3.632  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       7.599   7.459   3.653  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.177   6.799   2.073  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       8.351   5.966   3.092  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.184   6.233   5.621  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       5.723   5.249   5.719  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.606   6.966   5.331  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.137   5.547   1.673  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.800   6.047   1.376  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.250   4.976   1.639  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.386   5.279   2.006  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.713   6.514  -0.078  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.166   7.739  -0.241  1.00  0.00           C  
ATOM    282  OD1 ASN A  18       0.286   8.870  -0.062  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -1.430   7.519  -0.581  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.731   5.296   0.937  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.610   6.886   2.026  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.703   6.755  -0.432  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.304   5.717  -0.681  1.00  0.00           H  
ATOM    288 HD21 ASN A  18      -1.721   6.591  -0.706  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -2.021   8.293  -0.693  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.136   3.722   1.439  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.771   2.600   1.644  1.00  0.00           C  
ATOM    292  C   HIS A  19      -0.926   2.282   3.131  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.029   2.331   3.672  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.271   1.370   0.871  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.754   0.060   1.419  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.029  -0.395   1.189  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.098  -0.844   2.187  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.122  -1.549   1.815  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -0.977  -1.867   2.434  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.053   3.548   1.140  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.731   2.887   1.253  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.604   1.440  -0.153  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.809   1.360   0.890  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.914  -0.771   2.548  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.022  -2.142   1.852  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -0.859  -2.576   3.100  1.00  0.01           H  
ATOM    307  N   MET A  20       0.181   1.953   3.785  1.00  0.00           N  
ATOM    308  CA  MET A  20       0.156   1.625   5.207  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.481   2.745   6.028  1.00  0.00           C  
ATOM    310  O   MET A  20      -0.961   2.515   7.138  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.573   1.350   5.713  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.995  -0.104   5.579  1.00  0.00           C  
ATOM    313  SD  MET A  20       1.802  -1.028   7.115  1.00  0.00           S  
ATOM    314  CE  MET A  20       1.407  -2.657   6.483  1.00  0.00           C  
ATOM    315  H   MET A  20       1.033   1.928   3.303  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.437   0.731   5.327  1.00  0.00           H  
ATOM    317  HB2 MET A  20       2.267   1.957   5.152  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.630   1.624   6.756  1.00  0.00           H  
ATOM    319  HG2 MET A  20       1.390  -0.572   4.816  1.00  0.00           H  
ATOM    320  HG3 MET A  20       3.034  -0.138   5.283  1.00  0.00           H  
ATOM    321  HE1 MET A  20       0.537  -2.595   5.846  1.00  0.00           H  
ATOM    322  HE2 MET A  20       1.202  -3.324   7.308  1.00  0.00           H  
ATOM    323  HE3 MET A  20       2.244  -3.035   5.914  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.479   3.955   5.480  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.052   5.105   6.167  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.577   4.996   6.256  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.204   5.661   7.081  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.636   6.402   5.453  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.366   7.075   6.193  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.770   7.385   5.231  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.079   4.080   4.596  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.651   5.117   7.167  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.226   6.148   4.485  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.016   7.328   7.050  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.270   7.575   6.169  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.474   6.970   4.525  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.373   8.311   4.841  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.171   4.166   5.402  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.623   3.996   5.397  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.036   2.529   5.356  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.215   2.208   5.503  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.240   4.724   4.200  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.741   4.247   2.865  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.632   5.082   1.774  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.321   3.024   2.439  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.170   4.400   0.742  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -3.970   3.151   1.119  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.625   3.666   4.760  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.008   4.437   6.304  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.310   4.586   4.220  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.018   5.778   4.280  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.861   6.034   1.758  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.273   2.110   3.022  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.990   4.795  -0.248  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.411   2.515   0.635  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.078   1.642   5.127  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.363   0.231   5.035  1.00  0.00           C  
ATOM    358  C   CYS A  23      -3.704  -0.543   6.175  1.00  0.00           C  
ATOM    359  O   CYS A  23      -2.783  -1.329   5.954  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -3.859  -0.265   3.690  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.128  -0.314   2.379  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.160   1.939   4.990  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.432   0.095   5.084  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.072   0.392   3.353  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.459  -1.251   3.812  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.183  -0.313   7.393  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -3.641  -0.988   8.566  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.970  -2.477   8.538  1.00  0.00           C  
ATOM    369  O   GLN A  24      -5.126  -2.864   8.368  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -4.191  -0.356   9.846  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.697  -0.152   9.825  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -6.319  -0.256  11.204  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -5.823   0.329  12.167  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.412  -1.003  11.306  1.00  0.00           N  
ATOM    375  H   GLN A  24      -4.918   0.325   7.506  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -2.568  -0.869   8.550  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -3.948  -0.995  10.682  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -3.721   0.605   9.990  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.910   0.828   9.424  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.141  -0.904   9.188  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.751  -1.440  10.497  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -7.835  -1.087  12.186  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.946  -3.308   8.706  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -3.127  -4.754   8.700  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.817  -5.472   9.008  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.743  -5.023   8.608  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.678  -5.212   7.358  1.00  0.00           C  
ATOM    388  H   ALA A  25      -2.048  -2.938   8.838  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.850  -5.003   9.463  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.214  -4.398   6.893  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -4.348  -6.045   7.509  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -2.862  -5.517   6.719  1.00  0.00           H  
ATOM    393  N   GLY A  26      -1.914  -6.589   9.721  1.00  0.00           N  
ATOM    394  CA  GLY A  26      -0.730  -7.351  10.070  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.212  -6.579  10.973  1.00  0.00           C  
ATOM    396  O   GLY A  26       0.623  -5.465  10.646  1.00  0.00           O  
ATOM    397  H   GLY A  26      -2.797  -6.899  10.012  1.00  0.00           H  
ATOM    398  HA2 GLY A  26      -1.033  -8.256  10.576  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -0.205  -7.616   9.164  1.00  0.00           H  
ATOM    400  N   LYS A  27       0.555  -7.171  12.112  1.00  0.00           N  
ATOM    401  CA  LYS A  27       1.454  -6.531  13.065  1.00  0.00           C  
ATOM    402  C   LYS A  27       0.871  -5.213  13.563  1.00  0.00           C  
ATOM    403  O   LYS A  27       0.211  -5.222  14.623  1.00  0.00           O  
ATOM    404  CB  LYS A  27       2.822  -6.288  12.424  1.00  0.00           C  
ATOM    405  CG  LYS A  27       3.986  -6.476  13.383  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.218  -7.004  12.666  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.038  -8.452  12.242  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.671  -9.396  13.205  1.00  0.00           N  
ATOM    409  OXT LYS A  27       1.081  -4.182  12.890  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.195  -8.059  12.317  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.575  -7.198  13.906  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       2.948  -6.975  11.600  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       2.854  -5.277  12.046  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.225  -5.525  13.835  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.697  -7.179  14.150  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.397  -6.402  11.788  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.066  -6.935  13.332  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       3.982  -8.668  12.182  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       5.488  -8.588  11.270  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.100  -9.457  14.073  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.625  -9.067  13.454  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       5.743 -10.343  12.782  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -3.878  -0.325   0.443  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       1.467  -3.119   3.854  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.217  -2.937   2.584  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.271  -2.773   1.403  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.282  -3.496   1.277  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.123  -4.152   2.372  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.221  -4.281   3.415  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.893  -5.639   3.388  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.357  -6.580   4.011  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.957  -5.763   2.745  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.669  -2.453   3.849  1.00  1.00           H  
ATOM     11  H2  GLU A   1       2.120  -2.917   4.639  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.133  -4.102   3.887  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.826  -2.049   2.667  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.518  -5.047   2.405  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.586  -4.076   1.400  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.967  -3.523   3.229  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.790  -4.127   4.394  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.583  -1.813   0.542  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.767  -1.540  -0.632  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.781  -2.718  -1.602  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.195  -2.964  -2.310  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.255  -0.270  -1.356  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.609  -0.504  -2.011  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.229   0.190  -2.381  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.383  -1.271   0.702  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.247  -1.372  -0.300  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.371   0.511  -0.620  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.211   0.387  -1.919  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.468  -0.738  -3.056  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.108  -1.328  -1.522  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.554  -0.096  -3.370  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.127   1.264  -2.331  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.725  -0.271  -2.169  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.895  -3.442  -1.627  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.037  -4.595  -2.508  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.051  -5.694  -2.129  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.623  -6.477  -2.977  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.467  -5.134  -2.450  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.414  -4.455  -3.426  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.388  -5.130  -4.788  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.494  -6.070  -4.954  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.837  -6.612  -6.121  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       5.164  -6.311  -7.224  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.856  -7.458  -6.184  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.639  -3.196  -1.038  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.825  -4.269  -3.516  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       3.853  -4.993  -1.451  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.451  -6.191  -2.674  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.117  -3.423  -3.542  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       5.418  -4.501  -3.030  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       3.455  -5.664  -4.894  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       4.455  -4.370  -5.553  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.008  -6.310  -4.155  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       4.395  -5.673  -7.184  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       5.427  -6.721  -8.097  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       7.366  -7.689  -5.355  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.114  -7.866  -7.060  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.693  -5.748  -0.850  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.243  -6.754  -0.362  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.673  -6.218  -0.314  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.592  -6.920   0.106  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.182  -7.246   1.013  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.067  -5.098  -0.220  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.211  -7.591  -1.041  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       1.256  -7.358   1.039  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.284  -8.199   1.215  1.00  0.00           H  
ATOM     67  HB3 ALA A   4      -0.123  -6.530   1.762  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.858  -4.975  -0.749  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.179  -4.360  -0.755  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.032  -4.914  -1.889  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.512  -5.476  -2.853  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.068  -2.843  -0.899  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.595  -1.955  -0.464  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.092  -4.462  -1.076  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.654  -4.586   0.188  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.285  -2.482  -0.255  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.827  -2.602  -1.924  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.344  -4.740  -1.775  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.268  -5.210  -2.797  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.999  -4.039  -3.452  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.027  -4.226  -4.102  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.281  -6.183  -2.190  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.713  -5.739  -0.915  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.698  -4.277  -0.988  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.694  -5.727  -3.551  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.139  -6.259  -2.840  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.823  -7.156  -2.083  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.600  -6.066  -0.746  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.465  -2.830  -3.276  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.077  -1.637  -3.853  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.286  -1.142  -5.063  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.057  -1.211  -5.080  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.170  -0.525  -2.806  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.987  -0.873  -1.559  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.315  -0.328  -0.306  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.404  -0.333  -1.686  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.643  -2.737  -2.748  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.074  -1.901  -4.173  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.167  -0.267  -2.497  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.616   0.339  -3.272  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.046  -1.948  -1.465  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.005   0.312   0.225  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.439   0.239  -0.583  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.025  -1.150   0.332  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -10.026  -0.769  -0.918  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.801  -0.587  -2.658  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.391   0.741  -1.573  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.983  -0.628  -6.092  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.341  -0.115  -7.303  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.787   1.296  -7.118  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.123   1.833  -8.005  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.483  -0.112  -8.315  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.704   0.136  -7.498  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.454  -0.503  -6.155  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.554  -0.771  -7.645  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.324   0.674  -9.040  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.530  -1.067  -8.815  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.859   1.199  -7.383  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.561  -0.318  -7.973  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.819   0.133  -5.362  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.924  -1.474  -6.106  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.062   1.893  -5.961  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.591   3.240  -5.660  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.168   3.206  -5.123  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.291   3.928  -5.598  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.506   3.904  -4.630  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.262   5.373  -4.476  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.147   6.336  -4.911  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.220   6.041  -3.927  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.661   7.534  -4.637  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.493   7.382  -4.040  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.594   1.416  -5.291  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.610   3.814  -6.573  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.535   3.766  -4.927  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.348   3.439  -3.666  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.004   6.167  -5.355  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.338   5.600  -3.482  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.138   8.476  -4.862  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.959   8.107  -3.652  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.953   2.363  -4.123  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.643   2.225  -3.502  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.622   1.688  -4.500  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.427   1.963  -4.387  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.731   1.299  -2.288  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.207   1.567  -1.250  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.698   1.820  -3.792  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.327   3.204  -3.174  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.753   0.275  -2.628  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.860   1.448  -1.666  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.099   0.926  -5.479  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.223   0.359  -6.497  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.790   1.431  -7.491  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.400   1.597  -8.547  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.931  -0.782  -7.232  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.012  -1.939  -7.587  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.115  -1.597  -8.766  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.594  -2.194 -10.010  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.513  -3.493 -10.289  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.027  -4.334  -9.416  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.974  -3.953 -11.444  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.062   0.745  -5.520  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.348  -0.032  -6.001  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.725  -1.160  -6.605  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.358  -0.396  -8.145  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.393  -2.170  -6.733  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.614  -2.799  -7.841  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -0.085  -0.524  -8.881  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       0.881  -1.964  -8.562  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -0.998  -1.595 -10.673  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.376  -3.994  -8.543  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.085  -5.309  -9.631  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -1.383  -3.324 -12.106  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.913  -4.929 -11.654  1.00  0.00           H  
ATOM    174  N   THR A  12       0.266   2.160  -7.142  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.778   3.222  -8.001  1.00  0.00           C  
ATOM    176  C   THR A  12       2.298   3.132  -8.134  1.00  0.00           C  
ATOM    177  O   THR A  12       2.812   2.588  -9.111  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.377   4.588  -7.441  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.033   4.712  -7.387  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.909   5.752  -8.250  1.00  0.00           C  
ATOM    181  H   THR A  12       0.707   1.983  -6.285  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.336   3.100  -8.978  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.763   4.679  -6.435  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.309   4.848  -6.477  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.266   5.393  -9.204  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.721   6.221  -7.715  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.119   6.471  -8.409  1.00  0.00           H  
ATOM    188  N   MET A  13       3.011   3.665  -7.146  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.468   3.641  -7.154  1.00  0.00           C  
ATOM    190  C   MET A  13       5.010   2.775  -6.019  1.00  0.00           C  
ATOM    191  O   MET A  13       6.214   2.751  -5.772  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.022   5.062  -7.035  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.868   5.884  -8.304  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.939   7.334  -8.327  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.609   7.974  -9.967  1.00  0.00           C  
ATOM    196  H   MET A  13       2.547   4.082  -6.391  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.787   3.219  -8.095  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.504   5.572  -6.236  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.074   5.007  -6.793  1.00  0.00           H  
ATOM    200  HG2 MET A  13       5.113   5.261  -9.152  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.842   6.210  -8.383  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.511   7.929 -10.559  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.277   8.998  -9.894  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.840   7.378 -10.437  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.111   2.066  -5.333  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.488   1.194  -4.221  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.779   2.003  -2.956  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.490   1.542  -2.063  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.689   0.304  -4.605  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.053   0.826  -4.159  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.586   0.053  -2.961  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.016  -0.411  -3.187  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.072  -1.808  -3.699  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.164   2.132  -5.580  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.641   0.554  -4.020  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.546  -0.671  -4.167  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.706   0.200  -5.680  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.749   0.723  -4.978  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.964   1.869  -3.893  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.560   0.694  -2.092  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       6.959  -0.810  -2.792  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.485   0.245  -3.905  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.550  -0.358  -2.249  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14       9.872  -1.916  -4.355  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       8.192  -2.040  -4.202  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       9.192  -2.474  -2.909  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.217   3.206  -2.882  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.408   4.069  -1.729  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.740   3.473  -0.494  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.678   3.927  -0.068  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.841   5.459  -2.016  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.458   5.410  -2.637  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.560   4.738  -2.129  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.280   6.122  -3.743  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.655   3.519  -3.617  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.469   4.152  -1.547  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.777   6.007  -1.094  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.502   5.979  -2.694  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.041   6.633  -4.091  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.396   6.109  -4.165  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.371   2.450   0.075  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.842   1.779   1.259  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.419   2.780   2.331  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.397   2.599   2.992  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.874   0.809   1.861  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.246  -0.020   2.971  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.459  -0.087   0.781  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.212   2.134  -0.316  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.979   1.206   0.959  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.674   1.391   2.288  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.180  -0.085   2.813  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.441   0.448   3.925  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.672  -1.013   2.964  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.690  -1.055   1.202  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.361   0.360   0.391  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.741  -0.205  -0.018  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.211   3.835   2.500  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.911   4.858   3.493  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.553   5.490   3.226  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.822   5.841   4.152  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.000   5.932   3.492  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.429   5.406   3.628  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.399   6.287   2.857  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.829   5.326   5.094  1.00  0.00           C  
ATOM    265  H   LEU A  17       5.013   3.927   1.945  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.886   4.384   4.456  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.928   6.486   2.567  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.810   6.607   4.311  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.480   4.410   3.212  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.206   5.682   2.471  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.799   7.044   3.515  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.880   6.761   2.036  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.281   6.259   5.395  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.537   4.522   5.231  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.952   5.140   5.696  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.223   5.624   1.951  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.951   6.205   1.543  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.189   5.214   1.749  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.326   5.603   2.014  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.010   6.638   0.076  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.755   8.123  -0.100  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.362   8.541  -0.404  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.793   8.928   0.091  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.852   5.317   1.268  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.771   7.072   2.158  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.987   6.412  -0.321  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.264   6.095  -0.486  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.653   8.525   0.331  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.656   9.893  -0.016  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.125   3.930   1.619  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.870   2.878   1.783  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.144   2.610   3.263  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.275   2.743   3.728  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.408   1.597   1.073  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.991   0.335   1.637  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.272  -0.067   1.342  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.434  -0.566   2.483  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.464  -1.186   2.009  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.378  -1.532   2.714  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.049   3.685   1.402  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.781   3.221   1.323  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.688   1.652   0.032  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.667   1.526   1.144  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.555  -0.527   2.906  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.395  -1.730   2.015  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.218  -2.403   3.134  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.106   2.229   3.998  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.246   1.940   5.422  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.865   3.118   6.172  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.433   2.948   7.251  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.115   1.594   6.029  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.500   0.133   5.865  1.00  0.00           C  
ATOM    313  SD  MET A  20       3.149  -0.226   6.500  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.965  -1.945   6.969  1.00  0.00           C  
ATOM    315  H   MET A  20       0.773   2.137   3.575  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.900   1.088   5.521  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.873   2.199   5.554  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.094   1.822   7.085  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.785  -0.476   6.398  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.472  -0.117   4.815  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.916  -2.175   7.089  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.481  -2.121   7.901  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.385  -2.575   6.199  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.749   4.312   5.600  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.294   5.512   6.220  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.825   5.498   6.206  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.463   6.222   6.971  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.750   6.762   5.507  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.240   7.393   6.300  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.803   7.806   5.186  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.283   4.389   4.743  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.961   5.526   7.245  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.293   6.458   4.576  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.147   7.671   7.133  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.257   8.154   6.102  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.561   7.370   4.552  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.341   8.638   4.675  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.411   4.684   5.331  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.868   4.603   5.230  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.366   3.162   5.201  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.572   2.918   5.253  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.355   5.327   3.974  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.816   4.765   2.688  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.614   5.542   1.567  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.435   3.505   2.339  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.135   4.791   0.593  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.014   3.554   1.035  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.855   4.135   4.740  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.285   5.094   6.096  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.432   5.270   3.931  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.059   6.365   4.031  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.795   6.502   1.497  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.461   2.618   2.963  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.889   5.130  -0.404  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.459   2.873   0.610  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.450   2.212   5.086  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.814   0.818   5.014  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.284   0.045   6.218  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.254   0.399   6.792  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.248   0.250   3.723  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.425   0.224   2.328  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.507   2.449   5.020  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.890   0.747   4.990  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.404   0.852   3.422  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.912  -0.751   3.902  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.995  -1.013   6.595  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.596  -1.836   7.731  1.00  0.00           C  
ATOM    368  C   GLN A  24      -4.036  -3.175   7.263  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.112  -3.510   6.080  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.787  -2.067   8.664  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.920  -2.850   8.021  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -8.283  -2.427   8.532  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -8.605  -1.240   8.570  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -9.094  -3.401   8.930  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.807  -1.246   6.098  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.825  -1.306   8.270  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.448  -2.612   9.532  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.173  -1.108   8.978  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.889  -2.693   6.953  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.781  -3.900   8.234  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.771  -4.325   8.873  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.982  -3.157   9.266  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.472  -3.936   8.202  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.891  -5.246   7.904  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.459  -5.109   7.402  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.166  -4.269   6.551  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.741  -6.007   6.893  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.445  -3.605   9.124  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.880  -5.814   8.824  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.739  -5.595   6.879  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.785  -7.049   7.172  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -3.299  -5.916   5.911  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.568  -5.940   7.935  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.824  -5.896   7.528  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.706  -5.209   8.552  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.635  -4.484   8.195  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.859  -6.589   8.609  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.178  -6.906   7.384  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.897  -5.363   6.591  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.414  -5.436   9.829  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.187  -4.834  10.908  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.122  -3.311  10.840  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.292  -2.723  11.564  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.644  -5.297  10.840  1.00  0.00           C  
ATOM    405  CG  LYS A  27       3.906  -6.592  11.592  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.065  -7.364  10.983  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.007  -8.838  11.351  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.335  -9.066  12.785  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.903  -2.721  10.064  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.661  -6.023  10.050  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.759  -5.159  11.844  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.915  -5.445   9.806  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.274  -4.528  11.262  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.141  -6.360  12.619  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.017  -7.205  11.554  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.023  -7.270   9.908  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.993  -6.948  11.347  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.010  -9.206  11.157  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       5.714  -9.377  10.738  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.410 -10.085  12.977  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       4.591  -8.665  13.391  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.240  -8.612  13.021  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.065   0.057   0.475  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       1.219  -3.006   3.938  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.050  -2.914   2.709  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.185  -2.747   1.468  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.155  -3.405   1.320  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.899  -4.181   2.597  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.214  -4.102   3.355  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.327  -4.874   2.674  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.215  -6.113   2.573  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.312  -4.238   2.242  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.821  -3.372   4.702  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.430  -3.656   3.737  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.872  -2.052   4.159  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.701  -2.056   2.797  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.334  -5.015   2.985  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.120  -4.362   1.555  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.509  -3.067   3.432  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.068  -4.508   4.346  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.613  -1.859   0.581  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.885  -1.591  -0.651  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.868  -2.816  -1.561  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.077  -3.022  -2.324  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.503  -0.399  -1.406  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.872  -0.761  -1.967  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.572   0.078  -2.511  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.441  -1.366   0.761  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.131  -1.336  -0.389  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.635   0.410  -0.702  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.780  -0.991  -3.018  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.259  -1.622  -1.442  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.546   0.072  -1.838  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.168  -0.683  -2.712  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.143   0.270  -3.407  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.078   0.986  -2.198  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.919  -3.625  -1.476  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.025  -4.828  -2.291  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.984  -5.862  -1.876  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.542  -6.673  -2.690  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.429  -5.426  -2.174  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.878  -6.171  -3.420  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.726  -5.289  -4.322  1.00  0.00           C  
ATOM     41  NE  ARG A   3       4.623  -5.680  -5.726  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.499  -5.323  -6.662  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.544  -4.566  -6.348  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       5.330  -5.722  -7.915  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.640  -3.407  -0.849  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.848  -4.549  -3.319  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.132  -4.629  -1.984  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.446  -6.115  -1.343  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.461  -7.030  -3.124  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.005  -6.497  -3.967  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.394  -4.266  -4.218  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.758  -5.365  -4.011  1.00  0.00           H  
ATOM     53  HE  ARG A   3       3.860  -6.239  -5.985  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       6.677  -4.261  -5.405  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.198  -4.301  -7.056  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       4.545  -6.293  -8.156  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       5.988  -5.454  -8.618  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.596  -5.830  -0.605  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.393  -6.767  -0.086  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.801  -6.177  -0.117  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.762  -6.828   0.293  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.027  -7.190   1.328  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.984  -5.162  -0.002  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.373  -7.645  -0.713  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.821  -7.794   1.741  1.00  0.00           H  
ATOM     66  HB2 ALA A   4       0.113  -6.312   1.942  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.888  -7.763   1.308  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.921  -4.947  -0.605  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.216  -4.284  -0.686  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.046  -4.849  -1.832  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.511  -5.465  -2.755  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.044  -2.779  -0.881  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.548  -1.819  -0.522  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.124  -4.477  -0.920  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.736  -4.458   0.244  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.266  -2.423  -0.229  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.766  -2.584  -1.906  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.352  -4.623  -1.774  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.256  -5.097  -2.813  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.970  -3.925  -3.485  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.998  -4.107  -4.137  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.283  -6.065  -2.223  1.00  0.00           C  
ATOM     83  OG  SER A   6      -6.653  -7.058  -1.432  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.718  -4.120  -1.018  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.668  -5.617  -3.554  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.978  -5.517  -1.604  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -7.821  -6.548  -3.026  1.00  0.00           H  
ATOM     88  HG  SER A   6      -6.012  -7.533  -1.966  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.423  -2.720  -3.321  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.018  -1.528  -3.914  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.217  -1.056  -5.126  1.00  0.00           C  
ATOM     92  O   LEU A   7      -4.989  -1.139  -5.139  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.101  -0.403  -2.881  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.916  -0.731  -1.627  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.250  -0.155  -0.385  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.337  -0.204  -1.765  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.601  -2.631  -2.789  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.017  -1.783  -4.234  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.096  -0.146  -2.578  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.545   0.458  -3.355  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.967  -1.804  -1.510  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.146  -0.930   0.360  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.857   0.646   0.012  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.274   0.228  -0.643  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.333   0.871  -1.660  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.959  -0.639  -0.996  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.727  -0.470  -2.736  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.906  -0.544  -6.163  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.254  -0.052  -7.378  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.666   1.347  -7.197  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.940   1.841  -8.059  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.396  -0.024  -8.389  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.612   0.247  -7.571  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.374  -0.402  -6.231  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.482  -0.727  -7.717  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.222   0.758  -9.113  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.463  -0.979  -8.889  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.743   1.313  -7.452  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.478  -0.186  -8.048  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.735   0.234  -5.436  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.856  -1.367  -6.190  1.00  0.00           H  
ATOM    122  N   HIS A   9      -5.985   1.979  -6.070  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.488   3.319  -5.775  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.066   3.259  -5.239  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.175   3.959  -5.720  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.390   4.004  -4.747  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.122   5.469  -4.602  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -6.976   6.443  -5.077  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.086   6.125  -4.029  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.475   7.635  -4.803  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.330   7.469  -4.167  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.565   1.535  -5.420  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.497   3.890  -6.691  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.421   3.880  -5.041  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.237   3.542  -3.781  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.821   6.284  -5.546  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.227   5.673  -3.552  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -6.927   8.583  -5.054  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.709   8.188  -3.925  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.867   2.416  -4.235  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.559   2.253  -3.617  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.559   1.662  -4.606  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.352   1.867  -4.480  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.667   1.360  -2.380  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.133   1.688  -1.346  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.622   1.889  -3.900  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.212   3.230  -3.315  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.714   0.329  -2.695  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.791   1.503  -1.764  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.069   0.930  -5.593  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.216   0.316  -6.604  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.693   1.367  -7.577  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.273   1.587  -8.641  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.986  -0.765  -7.364  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.115  -1.592  -8.295  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.878  -2.775  -8.870  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.053  -3.979  -8.935  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -1.464  -5.131  -9.461  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.686  -5.239  -9.968  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.651  -6.178  -9.480  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.040   0.803  -5.644  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.378  -0.139  -6.098  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.447  -1.432  -6.651  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.758  -0.293  -7.953  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.777  -0.966  -9.107  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.262  -1.959  -7.742  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.736  -2.972  -8.245  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.210  -2.522  -9.867  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -0.147  -3.927  -8.568  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -3.304  -4.453  -9.957  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.988  -6.107 -10.362  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.271  -6.102  -9.100  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.959  -7.043  -9.875  1.00  0.00           H  
ATOM    174  N   THR A  12       0.403   2.017  -7.202  1.00  0.00           N  
ATOM    175  CA  THR A  12       1.005   3.051  -8.035  1.00  0.00           C  
ATOM    176  C   THR A  12       2.532   2.981  -7.962  1.00  0.00           C  
ATOM    177  O   THR A  12       3.159   2.208  -8.688  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.509   4.428  -7.590  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.898   4.523  -7.731  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.127   5.571  -8.365  1.00  0.00           C  
ATOM    181  H   THR A  12       0.816   1.799  -6.340  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.696   2.877  -9.055  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.756   4.561  -6.545  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.240   5.161  -7.100  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.779   5.177  -9.131  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.699   6.194  -7.693  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.347   6.159  -8.825  1.00  0.00           H  
ATOM    188  N   MET A  13       3.126   3.777  -7.074  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.571   3.785  -6.903  1.00  0.00           C  
ATOM    190  C   MET A  13       4.959   2.967  -5.676  1.00  0.00           C  
ATOM    191  O   MET A  13       6.038   3.147  -5.114  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.084   5.219  -6.762  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.657   6.133  -7.899  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.923   6.292  -9.174  1.00  0.00           S  
ATOM    195  CE  MET A  13       7.011   7.499  -8.421  1.00  0.00           C  
ATOM    196  H   MET A  13       2.581   4.362  -6.512  1.00  0.00           H  
ATOM    197  HA  MET A  13       5.013   3.334  -7.779  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.711   5.633  -5.837  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.164   5.201  -6.729  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.762   5.730  -8.349  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.446   7.112  -7.496  1.00  0.00           H  
ATOM    202  HE1 MET A  13       7.162   8.322  -9.104  1.00  0.00           H  
ATOM    203  HE2 MET A  13       7.961   7.037  -8.198  1.00  0.00           H  
ATOM    204  HE3 MET A  13       6.566   7.866  -7.508  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.058   2.074  -5.265  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.281   1.220  -4.103  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.650   2.045  -2.874  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.398   1.589  -2.009  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.363   0.169  -4.395  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.781   0.720  -4.436  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.807  -0.368  -4.166  1.00  0.00           C  
ATOM    212  CE  LYS A  14       7.817  -0.774  -2.701  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.056  -1.516  -2.338  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.212   1.992  -5.756  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.352   0.708  -3.899  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.321  -0.591  -3.630  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.151  -0.287  -5.351  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.966   1.139  -5.413  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.882   1.491  -3.686  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.568  -1.233  -4.766  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.787  -0.001  -4.435  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       7.752   0.117  -2.093  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       6.961  -1.403  -2.509  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14       9.870  -0.869  -2.326  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.237  -2.270  -3.031  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       8.953  -1.945  -1.396  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.112   3.258  -2.801  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.373   4.142  -1.679  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.733   3.593  -0.408  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.699   4.085   0.043  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.837   5.542  -1.978  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.433   5.520  -2.552  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.533   4.889  -1.999  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.240   6.211  -3.670  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.519   3.564  -3.517  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.442   4.196  -1.538  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.820   6.111  -1.067  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.490   6.027  -2.689  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.003   6.690  -4.055  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.342   6.215  -4.063  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.354   2.562   0.159  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.849   1.928   1.375  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.437   2.959   2.421  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.423   2.794   3.100  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.896   0.983   1.991  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.291   0.186   3.136  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.469   0.055   0.930  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.171   2.214  -0.255  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.985   1.341   1.107  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.700   1.583   2.386  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.238   0.033   2.951  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.418   0.730   4.060  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.787  -0.770   3.210  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.313   0.531   0.453  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.711  -0.159   0.191  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       5.791  -0.866   1.394  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.224   4.022   2.550  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.929   5.071   3.518  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.573   5.701   3.231  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.837   6.068   4.146  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.022   6.140   3.492  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.450   5.609   3.632  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.420   6.476   2.845  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.853   5.549   5.097  1.00  0.00           C  
ATOM    265  H   LEU A  17       5.019   4.104   1.984  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.899   4.620   4.492  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.948   6.677   2.558  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.838   6.830   4.300  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.496   4.608   3.229  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.312   5.909   2.624  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.682   7.345   3.430  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.956   6.791   1.922  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.389   6.449   5.360  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.489   4.691   5.260  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.969   5.464   5.711  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.252   5.810   1.952  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.981   6.383   1.525  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.155   5.389   1.737  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.281   5.772   2.056  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.050   6.797   0.053  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.784   8.276  -0.145  1.00  0.00           C  
ATOM    282  OD1 ASN A  18       1.584   9.122   0.257  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -0.345   8.597  -0.766  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.883   5.488   1.278  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.794   7.256   2.128  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       2.033   6.573  -0.331  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.314   6.239  -0.508  1.00  0.00           H  
ATOM    288 HD21 ASN A  18      -0.935   7.871  -1.059  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.542   9.546  -0.908  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.152   4.112   1.549  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.837   3.054   1.709  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.123   2.793   3.188  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.257   2.929   3.643  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.357   1.771   1.011  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.935   0.508   1.576  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.212   0.096   1.278  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.378  -0.384   2.431  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.402  -1.018   1.952  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.318  -1.353   2.665  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.067   3.876   1.291  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.746   3.386   1.237  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.626   1.818  -0.033  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.718   1.710   1.095  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.610  -0.338   2.857  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.331  -1.565   1.960  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.280  -2.030   3.372  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.092   2.415   3.933  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.243   2.133   5.358  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.871   3.314   6.096  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.452   3.147   7.169  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.113   1.792   5.978  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.456   0.313   5.916  1.00  0.00           C  
ATOM    313  SD  MET A  20       1.102  -0.548   7.460  1.00  0.00           S  
ATOM    314  CE  MET A  20       0.715  -2.188   6.852  1.00  0.00           C  
ATOM    315  H   MET A  20       0.791   2.320   3.518  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.897   1.280   5.455  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.883   2.341   5.456  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.108   2.095   7.015  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.878  -0.144   5.126  1.00  0.00           H  
ATOM    320  HG3 MET A  20       2.508   0.210   5.695  1.00  0.00           H  
ATOM    321  HE1 MET A  20       0.070  -2.109   5.990  1.00  0.00           H  
ATOM    322  HE2 MET A  20       0.214  -2.750   7.626  1.00  0.00           H  
ATOM    323  HE3 MET A  20       1.628  -2.694   6.574  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.749   4.505   5.520  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.301   5.708   6.129  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.832   5.686   6.109  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.478   6.406   6.871  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.761   6.955   5.410  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.223   7.596   6.201  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.817   7.992   5.078  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.272   4.579   4.669  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.973   5.730   7.156  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.299   6.647   4.483  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.857   8.036   5.630  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -1.352   8.838   4.594  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.300   8.318   5.988  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.552   7.558   4.416  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.409   4.869   5.232  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.865   4.779   5.123  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.354   3.335   5.098  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.558   3.083   5.142  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.349   5.493   3.860  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.798   4.928   2.580  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.585   5.701   1.459  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.412   3.667   2.238  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.098   4.949   0.491  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -3.980   3.713   0.938  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.847   4.323   4.643  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.289   5.272   5.983  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.425   5.428   3.811  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.060   6.533   3.914  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.767   6.662   1.384  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.442   2.783   2.865  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.843   5.285  -0.504  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.424   3.029   0.518  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.430   2.390   4.996  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.784   0.993   4.929  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.256   0.230   6.140  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.566   0.793   6.989  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.207   0.422   3.645  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.376   0.380   2.243  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.488   2.633   4.936  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.860   0.915   4.899  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.366   1.030   3.344  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.864  -0.575   3.831  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.586  -1.056   6.212  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.145  -1.897   7.319  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.605  -3.229   6.808  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.639  -3.502   5.608  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.299  -2.141   8.293  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.461  -2.905   7.680  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.716  -2.837   8.529  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.979  -1.831   9.187  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.497  -3.911   8.517  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.139  -1.448   5.505  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.353  -1.376   7.836  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -4.930  -2.705   9.137  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.667  -1.188   8.642  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.679  -2.486   6.709  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.175  -3.941   7.569  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.224  -4.676   7.969  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.315  -3.894   9.057  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.106  -4.052   7.731  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.552  -5.364   7.393  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.096  -5.249   6.959  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.804  -4.925   5.808  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.379  -6.047   6.309  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.110  -3.768   8.669  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.599  -5.977   8.282  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.399  -7.112   6.489  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.937  -5.853   5.343  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.387  -5.660   6.328  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.184  -5.517   7.888  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.232  -5.437   7.582  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.074  -5.130   8.805  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.946  -4.262   8.764  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.475  -5.770   8.789  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.553  -6.381   7.166  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.388  -4.661   6.847  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.812  -5.842   9.896  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.552  -5.640  11.136  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.386  -4.211  11.643  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.581  -4.004  12.575  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.035  -5.951  10.926  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.721  -6.508  12.162  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.824  -7.487  11.794  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.255  -8.790  11.256  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.046  -9.793  12.336  1.00  0.00           N  
ATOM    409  OXT LYS A  27       3.063  -3.311  11.103  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.104  -6.519   9.866  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.152  -6.320  11.874  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.130  -6.675  10.130  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.543  -5.043  10.637  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.151  -5.692  12.723  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.987  -7.018  12.770  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       6.450  -7.040  11.037  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.414  -7.697  12.674  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.308  -8.585  10.779  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       5.944  -9.195  10.528  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       4.068  -9.740  12.688  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       5.697  -9.609  13.126  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       5.221 -10.751  11.973  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.003   0.201   0.401  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       1.106  -3.383   3.621  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.964  -3.116   2.437  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.129  -2.975   1.171  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.229  -3.773   0.913  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.963  -4.265   2.287  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.100  -4.218   3.295  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.021  -5.417   3.190  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.750  -6.435   3.862  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.014  -5.339   2.436  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.476  -4.175   3.383  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.564  -2.517   3.821  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.730  -3.628   4.416  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.503  -2.194   2.602  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.439  -5.201   2.412  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.388  -4.230   1.295  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.679  -3.323   3.124  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.681  -4.190   4.290  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.438  -1.949   0.388  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.723  -1.687  -0.852  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.779  -2.891  -1.789  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.151  -3.136  -2.557  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.300  -0.450  -1.569  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.683  -0.744  -2.135  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.355   0.026  -2.662  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.166  -1.349   0.654  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.309  -1.483  -0.605  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.400   0.341  -0.839  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.593  -1.036  -3.170  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.139  -1.545  -1.573  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.297   0.142  -2.062  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.920   0.250  -3.555  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -0.160   0.916  -2.330  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.367  -0.748  -2.877  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.875  -3.638  -1.716  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.053  -4.816  -2.555  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.055  -5.908  -2.179  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.677  -6.729  -3.014  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.481  -5.349  -2.426  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.958  -6.115  -3.649  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.765  -5.227  -4.582  1.00  0.00           C  
ATOM     41  NE  ARG A   3       6.098  -4.947  -4.054  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.900  -3.997  -4.531  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.508  -3.236  -5.545  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       8.096  -3.808  -3.992  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.581  -3.391  -1.083  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.879  -4.523  -3.579  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.150  -4.516  -2.266  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.531  -6.009  -1.573  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.577  -6.939  -3.328  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.098  -6.494  -4.182  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.864  -5.725  -5.536  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       4.237  -4.294  -4.717  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.412  -5.494  -3.305  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       5.607  -3.373  -5.956  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.115  -2.524  -5.899  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       8.396  -4.379  -3.228  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.699  -3.095  -4.351  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.633  -5.911  -0.918  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.320  -6.904  -0.437  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.749  -6.368  -0.450  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.690  -7.082  -0.102  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.061  -7.364   0.963  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.970  -5.232  -0.298  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.266  -7.756  -1.095  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.808  -8.141   0.896  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.814  -7.749   1.465  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.458  -6.529   1.520  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.910  -5.113  -0.856  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.229  -4.496  -0.915  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.018  -5.013  -2.112  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.446  -5.544  -3.063  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.113  -2.977  -1.009  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.664  -2.105  -0.628  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.128  -4.594  -1.125  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.755  -4.749  -0.007  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.366  -2.634  -0.315  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.820  -2.705  -2.012  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.333  -4.839  -2.064  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.201  -5.271  -3.151  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.962  -4.084  -3.738  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.991  -4.258  -4.392  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.187  -6.331  -2.655  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.681  -6.005  -1.368  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.730  -4.400  -1.284  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.579  -5.702  -3.922  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.019  -6.394  -3.341  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.688  -7.288  -2.605  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.631  -5.872  -1.413  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.454  -2.875  -3.496  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.095  -1.664  -4.000  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.321  -1.080  -5.184  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.119  -0.834  -5.084  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.202  -0.620  -2.888  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.050  -1.039  -1.684  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.424  -0.547  -0.386  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.471  -0.514  -1.828  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.631  -2.795  -2.966  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.088  -1.930  -4.325  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.205  -0.392  -2.540  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.632   0.277  -3.307  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.095  -2.118  -1.643  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.107   0.127   0.111  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.502  -0.028  -0.603  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.219  -1.390   0.257  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -10.094  -0.946  -1.059  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.859  -0.785  -2.799  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.469   0.561  -1.728  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.000  -0.841  -6.323  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.360  -0.275  -7.518  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.794   1.122  -7.269  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.978   1.618  -8.045  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.494  -0.211  -8.550  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.545  -1.134  -8.036  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.434  -1.096  -6.540  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.573  -0.919  -7.885  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.861   0.803  -8.620  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.126  -0.532  -9.512  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.521  -0.790  -8.349  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -8.365  -2.135  -8.400  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.035  -0.295  -6.136  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.726  -2.044  -6.116  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.232   1.751  -6.181  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.768   3.089  -5.830  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.342   3.039  -5.306  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.448   3.706  -5.827  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.677   3.707  -4.767  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.476   5.180  -4.596  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.379   6.123  -5.042  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.465   5.873  -4.020  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.931   7.331  -4.749  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.773   7.207  -4.129  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.878   1.305  -5.599  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.796   3.699  -6.720  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.708   3.540  -5.039  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.478   3.234  -3.814  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.222   5.934  -5.505  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.581   5.452  -3.561  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.429   8.262  -4.977  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.183   7.949  -3.879  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.143   2.239  -4.269  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.832   2.086  -3.657  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.826   1.545  -4.668  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.622   1.767  -4.539  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.916   1.152  -2.449  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.388   1.409  -1.404  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.901   1.736  -3.906  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.504   3.060  -3.327  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.937   0.131  -2.796  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.043   1.298  -1.829  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.328   0.840  -5.678  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.469   0.275  -6.712  1.00  0.00           C  
ATOM    152  C   ARG A  11      -1.006   1.361  -7.677  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.613   1.571  -8.727  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.209  -0.825  -7.475  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.306  -1.655  -8.373  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.757  -3.105  -8.429  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.986  -3.882  -9.397  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.949  -5.212  -9.419  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.637  -5.917  -8.530  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.222  -5.839 -10.334  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.299   0.699  -5.731  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.604  -0.153  -6.227  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.680  -1.487  -6.764  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.971  -0.370  -8.090  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.329  -1.243  -9.371  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.297  -1.615  -7.988  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -1.634  -3.545  -7.450  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.800  -3.134  -8.707  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -0.468  -3.386 -10.065  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.187  -5.450  -7.838  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.605  -6.916  -8.552  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.298  -5.313 -11.007  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.194  -6.839 -10.351  1.00  0.00           H  
ATOM    174  N   THR A  12       0.069   2.050  -7.311  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.612   3.120  -8.141  1.00  0.00           C  
ATOM    176  C   THR A  12       2.096   2.895  -8.422  1.00  0.00           C  
ATOM    177  O   THR A  12       2.467   2.397  -9.485  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.403   4.472  -7.456  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.976   4.724  -7.254  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.973   5.637  -8.237  1.00  0.00           C  
ATOM    181  H   THR A  12       0.506   1.838  -6.460  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.076   3.116  -9.078  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.889   4.451  -6.490  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.457   4.541  -8.065  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.355   5.284  -9.183  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.773   6.092  -7.672  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.196   6.367  -8.412  1.00  0.00           H  
ATOM    188  N   MET A  13       2.941   3.263  -7.463  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.382   3.099  -7.608  1.00  0.00           C  
ATOM    190  C   MET A  13       4.968   2.334  -6.424  1.00  0.00           C  
ATOM    191  O   MET A  13       6.179   2.342  -6.213  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.061   4.464  -7.734  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.770   5.170  -9.048  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.048   6.361  -9.494  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.049   7.777  -9.946  1.00  0.00           C  
ATOM    196  H   MET A  13       2.588   3.652  -6.637  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.562   2.534  -8.510  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.722   5.098  -6.927  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.129   4.331  -7.650  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.701   4.429  -9.831  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.828   5.690  -8.961  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.592   8.391 -10.649  1.00  0.00           H  
ATOM    203  HE2 MET A  13       4.823   8.355  -9.062  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.129   7.438 -10.399  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.097   1.675  -5.657  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.510   0.896  -4.489  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.714   1.797  -3.268  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.422   1.434  -2.328  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.780   0.080  -4.797  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.073   0.692  -4.272  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.268   0.281  -5.117  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.556   0.303  -4.310  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.468  -0.811  -4.688  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.144   1.712  -5.882  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.708   0.208  -4.266  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.674  -0.901  -4.359  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.870  -0.026  -5.868  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.987   1.767  -4.288  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.229   0.358  -3.258  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.106  -0.720  -5.490  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.362   0.966  -5.947  1.00  0.00           H  
ATOM    222  HE2 LYS A  14      10.059   1.243  -4.484  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.310   0.216  -3.262  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      11.168  -0.480  -5.384  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.924  -1.593  -5.106  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.970  -1.163  -3.848  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.081   2.966  -3.285  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.184   3.909  -2.183  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.539   3.340  -0.923  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.436   3.733  -0.544  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.519   5.232  -2.562  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.159   5.040  -3.204  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.306   4.325  -2.677  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       1.950   5.679  -4.349  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.525   3.200  -4.053  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.232   4.083  -1.991  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.393   5.826  -1.675  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.154   5.761  -3.257  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       2.674   6.230  -4.711  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.079   5.572  -4.786  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.236   2.407  -0.281  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.737   1.773   0.934  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.305   2.806   1.970  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.304   2.622   2.663  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.797   0.851   1.563  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.194   0.033   2.695  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.412  -0.055   0.506  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.107   2.136  -0.638  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.884   1.169   0.668  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.578   1.469   1.974  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.238   0.451   2.973  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.858   0.054   3.546  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.059  -0.988   2.369  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.907  -0.885   0.988  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.130   0.504  -0.074  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.635  -0.428  -0.144  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.063   3.893   2.073  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.752   4.949   3.028  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.371   5.530   2.762  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.647   5.895   3.687  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.809   6.053   2.960  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.255   5.574   3.089  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.186   6.461   2.277  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.679   5.549   4.550  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.850   3.987   1.497  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.759   4.516   4.011  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.703   6.565   2.014  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.615   6.756   3.754  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.331   4.568   2.701  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.035   5.883   1.944  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.527   7.282   2.890  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.656   6.848   1.419  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.118   6.290   5.100  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.734   5.770   4.622  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       6.487   4.571   4.964  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.015   5.602   1.490  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.717   6.128   1.084  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.387   5.112   1.351  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.530   5.476   1.626  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.730   6.501  -0.399  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.348   7.507  -0.753  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.244   7.221  -1.546  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -0.266   8.694  -0.163  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.639   5.286   0.807  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.521   7.014   1.667  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.689   6.928  -0.648  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.573   5.610  -0.990  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       0.476   8.852   0.458  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.950   9.364  -0.373  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.035   3.835   1.258  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.993   2.760   1.479  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.224   2.528   2.972  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.348   2.635   3.459  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.508   1.473   0.795  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.066   0.212   1.384  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.352  -0.201   1.130  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.475  -0.683   2.214  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.514  -1.320   1.802  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.404  -1.657   2.474  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.891   3.611   1.029  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.924   3.061   1.031  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.792   1.502  -0.246  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.569   1.425   0.864  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.527  -0.635   2.607  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.438  -1.876   1.832  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.339  -2.339   3.174  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.157   2.208   3.695  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.256   1.959   5.130  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.880   3.146   5.860  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.407   2.999   6.963  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.126   1.658   5.712  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.107   0.612   6.814  1.00  0.00           C  
ATOM    313  SD  MET A  20       0.481   1.260   8.376  1.00  0.00           S  
ATOM    314  CE  MET A  20       1.228   0.121   9.539  1.00  0.00           C  
ATOM    315  H   MET A  20       0.715   2.134   3.254  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.890   1.098   5.270  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.769   1.303   4.919  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.540   2.569   6.117  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.476  -0.208   6.503  1.00  0.00           H  
ATOM    320  HG3 MET A  20       2.114   0.251   6.967  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.492  -0.793   9.028  1.00  0.00           H  
ATOM    322  HE2 MET A  20       0.525  -0.099  10.329  1.00  0.00           H  
ATOM    323  HE3 MET A  20       2.116   0.567   9.961  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.815   4.322   5.244  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.371   5.529   5.843  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.899   5.466   5.903  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.525   6.185   6.681  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.904   6.766   5.058  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.101   7.459   5.777  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.005   7.763   4.749  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.380   4.382   4.370  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.992   5.594   6.850  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.480   6.440   4.118  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.256   7.759   6.616  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.448   8.107   5.671  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.760   7.287   4.141  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.589   8.604   4.214  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.497   4.613   5.074  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.953   4.481   5.043  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.403   3.025   5.083  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.585   2.741   5.278  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.522   5.148   3.789  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.970   4.608   2.499  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.766   5.402   1.391  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.578   3.356   2.136  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.276   4.668   0.409  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.150   3.425   0.835  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.951   4.069   4.470  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.347   4.987   5.912  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.592   5.009   3.772  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.304   6.206   3.826  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.953   6.362   1.332  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.602   2.461   2.749  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.026   5.022  -0.582  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.595   2.751   0.402  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.474   2.105   4.870  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.793   0.698   4.852  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.187  -0.022   6.053  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.560   0.599   6.910  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.263   0.110   3.555  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.488   0.026   2.205  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.554   2.374   4.693  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.866   0.592   4.876  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.443   0.721   3.208  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.900  -0.880   3.744  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.380  -1.336   6.108  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -3.853  -2.141   7.203  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.595  -3.574   6.749  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.491  -4.244   6.237  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -4.825  -2.135   8.384  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.397  -0.762   8.696  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -6.369  -0.786   9.859  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.447  -1.375   9.771  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -5.992  -0.144  10.958  1.00  0.00           N  
ATOM    375  H   GLN A  24      -4.889  -1.775   5.394  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -2.917  -1.702   7.516  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.645  -2.802   8.163  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -4.308  -2.494   9.262  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -4.585  -0.094   8.940  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -5.914  -0.395   7.821  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -5.120   0.304  10.957  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -6.602  -0.143  11.726  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.364  -4.038   6.942  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -1.988  -5.392   6.553  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.550  -5.699   6.958  1.00  0.00           C  
ATOM    386  O   ALA A  25       0.358  -5.677   6.127  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.167  -5.580   5.054  1.00  0.00           C  
ATOM    388  H   ALA A  25      -1.694  -3.456   7.356  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.649  -6.080   7.059  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -2.944  -4.919   4.698  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.443  -6.603   4.850  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -1.240  -5.350   4.549  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.351  -5.986   8.240  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.979  -6.294   8.733  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.994  -6.591  10.219  1.00  0.00           C  
ATOM    396  O   GLY A  26       0.267  -7.466  10.691  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.112  -5.988   8.857  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.357  -7.154   8.201  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.627  -5.451   8.539  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.823  -5.862  10.958  1.00  0.00           N  
ATOM    401  CA  LYS A  27       1.930  -6.052  12.400  1.00  0.00           C  
ATOM    402  C   LYS A  27       0.593  -5.785  13.085  1.00  0.00           C  
ATOM    403  O   LYS A  27       0.227  -6.563  13.990  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.006  -5.131  12.979  1.00  0.00           C  
ATOM    405  CG  LYS A  27       3.831  -5.776  14.080  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.141  -6.329  13.543  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.509  -7.641  14.216  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       6.487  -7.443  15.322  1.00  0.00           N  
ATOM    409  OXT LYS A  27      -0.077  -4.800  12.710  1.00  1.00           O  
ATOM    410  H   LYS A  27       2.377  -5.180  10.524  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.213  -7.078  12.579  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.674  -4.834  12.184  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       2.530  -4.250  13.384  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.048  -5.035  14.835  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.262  -6.583  14.517  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.042  -6.497  12.481  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.926  -5.609  13.724  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.612  -8.089  14.617  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       5.941  -8.301  13.478  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       6.024  -6.980  16.130  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       7.275  -6.847  15.000  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.866  -8.361  15.632  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.170  -0.092   0.319  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       0.609  -3.407   3.878  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.550  -3.151   2.756  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.804  -2.957   1.444  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.075  -3.742   1.090  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.514  -4.333   2.648  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.915  -3.937   2.210  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.882  -5.104   2.225  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.083  -5.695   3.307  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.439  -5.428   1.155  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.091  -4.103   3.553  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.154  -2.503   4.122  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.161  -3.777   4.677  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.109  -2.252   2.973  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.585  -4.815   3.611  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.122  -5.038   1.930  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.867  -3.543   1.206  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.285  -3.173   2.878  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.163  -1.898   0.730  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.538  -1.580  -0.545  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.654  -2.742  -1.527  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.237  -2.968  -2.346  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.171  -0.320  -1.164  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.608  -0.588  -1.588  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.340   0.179  -2.338  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.870  -1.312   1.072  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.508  -1.379  -0.362  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.186   0.451  -0.407  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.026  -1.368  -0.970  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.191   0.313  -1.473  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.626  -0.899  -2.622  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.385  -0.573  -2.612  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.987   0.378  -3.180  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.172   1.087  -2.056  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.757  -3.478  -1.436  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.989  -4.617  -2.315  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.960  -5.716  -2.067  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.653  -6.504  -2.960  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.401  -5.168  -2.107  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.048  -5.682  -3.383  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.932  -4.625  -4.024  1.00  0.00           C  
ATOM     41  NE  ARG A   3       6.135  -5.204  -4.618  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.155  -5.829  -5.793  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       5.041  -5.958  -6.503  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.293  -6.325  -6.260  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.430  -3.249  -0.762  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.893  -4.274  -3.334  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.025  -4.385  -1.703  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.357  -5.982  -1.398  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.650  -6.546  -3.147  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.272  -5.962  -4.081  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.368  -4.122  -4.796  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.222  -3.910  -3.268  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.972  -5.123  -4.114  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       4.180  -5.585  -6.157  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       5.063  -6.428  -7.385  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       8.135  -6.231  -5.729  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.308  -6.795  -7.143  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.431  -5.763  -0.848  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.562  -6.767  -0.486  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.979  -6.196  -0.515  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.941  -6.893  -0.193  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.253  -7.343   0.887  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.715  -5.108  -0.176  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.498  -7.567  -1.206  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.757  -8.291   1.002  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.594  -6.658   1.650  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.813  -7.487   0.985  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.105  -4.930  -0.904  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.409  -4.284  -0.973  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.191  -4.766  -2.189  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.614  -5.284  -3.145  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.258  -2.765  -1.038  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.798  -1.862  -0.690  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.308  -4.423  -1.152  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.955  -4.541  -0.078  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.525  -2.451  -0.317  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.928  -2.485  -2.028  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.505  -4.582  -2.151  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.365  -4.986  -3.255  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.072  -3.776  -3.863  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.069  -3.922  -4.571  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.398  -6.008  -2.777  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.909  -5.660  -1.502  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.906  -4.157  -1.365  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.743  -5.442  -4.011  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.216  -6.046  -3.481  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.934  -6.982  -2.712  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.172  -4.736  -1.504  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.553  -2.581  -3.583  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.144  -1.353  -4.106  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.299  -0.775  -5.240  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.071  -0.849  -5.209  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.291  -0.316  -2.991  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.216  -0.726  -1.841  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.596  -0.369  -0.497  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.579  -0.066  -1.994  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.756  -2.523  -3.013  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.123  -1.596  -4.490  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.311  -0.112  -2.585  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.676   0.594  -3.425  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.358  -1.797  -1.868  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.314   0.173   0.100  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.721   0.245  -0.654  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.311  -1.274   0.019  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.487   0.995  -1.809  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.269  -0.496  -1.284  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.947  -0.226  -2.997  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.950  -0.182  -6.257  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.254   0.416  -7.397  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.695   1.801  -7.079  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.984   2.395  -7.890  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.352   0.512  -8.452  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.605   0.706  -7.669  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.415  -0.043  -6.373  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.459  -0.221  -7.757  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.158   1.352  -9.104  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.385  -0.400  -9.029  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.756   1.757  -7.474  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.444   0.301  -8.214  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.814   0.527  -5.547  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.890  -1.012  -6.426  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.020   2.311  -5.893  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.551   3.625  -5.467  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.149   3.534  -4.881  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.261   4.311  -5.233  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.500   4.215  -4.424  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.256   5.666  -4.149  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.114   6.666  -4.556  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.241   6.284  -3.501  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.636   7.836  -4.171  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.502   7.631  -3.528  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.588   1.792  -5.288  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.530   4.271  -6.332  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.518   4.106  -4.768  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.379   3.677  -3.493  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.948   6.538  -5.054  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.385   5.804  -3.046  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.097   8.797  -4.349  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.898   8.335  -3.208  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.965   2.581  -3.978  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.679   2.379  -3.326  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.660   1.799  -4.300  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.461   2.050  -4.180  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.838   1.451  -2.120  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.362   1.725  -1.156  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.717   1.999  -3.741  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.326   3.340  -2.985  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.849   0.429  -2.463  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.999   1.592  -1.455  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.144   1.026  -5.266  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.271   0.415  -6.261  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.790   1.458  -7.266  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.380   1.625  -8.333  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.002  -0.720  -6.984  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.303  -2.065  -6.865  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.410  -2.337  -8.066  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.036  -3.254  -9.016  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.365  -3.932  -9.944  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.951  -3.800 -10.051  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -1.012  -4.746 -10.768  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.111   0.864  -5.312  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.414   0.009  -5.745  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.993  -0.817  -6.567  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.085  -0.473  -8.032  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.697  -2.067  -5.972  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -2.049  -2.842  -6.798  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -0.203  -1.403  -8.565  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       0.516  -2.771  -7.718  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.008  -3.370  -8.960  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       1.445  -3.189  -9.433  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.450  -4.313 -10.750  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -2.004  -4.849 -10.692  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.508  -5.256 -11.465  1.00  0.00           H  
ATOM    174  N   THR A  12       0.281   2.160  -6.913  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.839   3.191  -7.779  1.00  0.00           C  
ATOM    176  C   THR A  12       2.352   3.032  -7.916  1.00  0.00           C  
ATOM    177  O   THR A  12       2.841   2.477  -8.900  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.502   4.579  -7.228  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.900   4.768  -7.172  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.085   5.710  -8.048  1.00  0.00           C  
ATOM    181  H   THR A  12       0.704   1.984  -6.046  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.389   3.083  -8.755  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.896   4.659  -6.225  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.263   4.742  -8.060  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.393   6.540  -8.060  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.257   5.371  -9.059  1.00  0.00           H  
ATOM    187 HG23 THR A  12       2.020   6.028  -7.611  1.00  0.00           H  
ATOM    188  N   MET A  13       3.090   3.520  -6.921  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.544   3.429  -6.931  1.00  0.00           C  
ATOM    190  C   MET A  13       5.049   2.538  -5.798  1.00  0.00           C  
ATOM    191  O   MET A  13       6.255   2.433  -5.577  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.162   4.823  -6.812  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.914   5.704  -8.025  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.254   6.874  -8.320  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.832   7.466  -9.957  1.00  0.00           C  
ATOM    196  H   MET A  13       2.645   3.949  -6.162  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.842   2.994  -7.873  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.747   5.316  -5.945  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.230   4.721  -6.681  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.808   5.074  -8.896  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.999   6.258  -7.870  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.284   6.825 -10.699  1.00  0.00           H  
ATOM    203  HE2 MET A  13       6.199   8.475 -10.081  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.759   7.456 -10.078  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.119   1.900  -5.083  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.458   1.013  -3.970  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.735   1.809  -2.693  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.373   1.309  -1.766  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.653   0.112  -4.334  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.989   0.563  -3.756  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.154   0.093  -4.612  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.485   0.558  -4.044  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.566  -0.440  -4.272  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.175   2.028  -5.310  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.598   0.384  -3.792  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.455  -0.886  -3.974  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.746   0.081  -5.410  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.005   1.641  -3.704  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.094   0.153  -2.764  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.148  -0.986  -4.649  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.039   0.490  -5.609  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.760   1.488  -4.521  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.373   0.719  -2.982  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.908  -0.379  -5.253  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.208  -1.401  -4.102  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      11.362  -0.259  -3.627  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.243   3.044  -2.646  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.430   3.897  -1.484  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.675   3.341  -0.280  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.622   3.853   0.097  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.953   5.316  -1.794  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.600   5.342  -2.480  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.639   4.736  -2.006  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.520   6.046  -3.603  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.736   3.388  -3.407  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.485   3.922  -1.255  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.875   5.866  -0.875  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.673   5.799  -2.439  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.326   6.503  -3.922  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.657   6.080  -4.067  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.222   2.284   0.314  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.603   1.647   1.473  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.250   2.665   2.551  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.252   2.513   3.256  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.523   0.574   2.081  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       3.785  -0.222   3.146  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.065  -0.345   0.997  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.061   1.921  -0.039  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.698   1.164   1.141  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.357   1.072   2.550  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       2.748  -0.324   2.865  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       3.853   0.294   4.093  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.232  -1.202   3.237  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.018   0.027   0.652  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.370  -0.375   0.170  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       5.191  -1.340   1.398  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.070   3.705   2.678  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.832   4.741   3.673  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.465   5.377   3.469  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.780   5.736   4.427  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.925   5.809   3.599  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.357   5.277   3.682  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.304   6.173   2.899  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.801   5.168   5.133  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.850   3.776   2.089  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.856   4.279   4.642  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.814   6.343   2.667  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.775   6.502   4.411  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.393   4.290   3.245  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.289   6.126   3.338  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       6.944   7.190   2.928  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.351   5.837   1.873  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.285   5.910   5.724  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.866   5.333   5.197  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       6.566   4.183   5.508  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.073   5.499   2.211  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.782   6.077   1.860  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.340   5.083   2.127  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.429   5.458   2.562  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.769   6.502   0.390  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.016   7.799   0.170  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.203   7.801  -0.004  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       0.740   8.912   0.177  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.666   5.182   1.501  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.629   6.944   2.479  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.786   6.636   0.052  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.297   5.728  -0.198  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.707   8.835   0.321  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       0.279   9.765   0.037  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.062   3.813   1.862  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.042   2.755   2.071  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.159   2.407   3.554  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.169   1.861   3.992  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.666   1.513   1.253  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.301   0.242   1.738  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.575  -0.122   1.371  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.798  -0.705   2.567  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.815  -1.265   1.979  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.768  -1.662   2.714  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.825   3.583   1.519  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.995   3.123   1.729  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.969   1.662   0.229  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.406   1.382   1.287  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.172  -0.704   3.035  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.752  -1.795   1.914  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.773  -2.375   3.386  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.125   2.726   4.323  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.131   2.440   5.753  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.748   3.587   6.549  1.00  0.00           C  
ATOM    310  O   MET A  20      -0.568   3.677   7.764  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.291   2.165   6.247  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.363   1.111   7.340  1.00  0.00           C  
ATOM    313  SD  MET A  20       3.048   0.815   7.909  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.986  -0.942   8.252  1.00  0.00           C  
ATOM    315  H   MET A  20       0.657   3.161   3.924  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.731   1.557   5.906  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.891   1.831   5.414  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.708   3.083   6.634  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.768   1.440   8.179  1.00  0.00           H  
ATOM    320  HG3 MET A  20       0.959   0.186   6.956  1.00  0.00           H  
ATOM    321  HE1 MET A  20       2.940  -1.489   7.321  1.00  0.00           H  
ATOM    322  HE2 MET A  20       2.109  -1.163   8.842  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.870  -1.234   8.798  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.481   4.460   5.863  1.00  0.00           N  
ATOM    325  CA  THR A  21      -2.125   5.590   6.509  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.648   5.516   6.356  1.00  0.00           C  
ATOM    327  O   THR A  21      -4.374   6.334   6.921  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.573   6.906   5.933  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.684   7.514   6.852  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.634   7.933   5.586  1.00  0.00           C  
ATOM    331  H   THR A  21      -1.593   4.340   4.904  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.883   5.541   7.555  1.00  0.00           H  
ATOM    333  HB  THR A  21      -1.022   6.684   5.029  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.258   8.267   6.435  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.163   8.811   5.171  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -3.178   8.203   6.479  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -3.317   7.514   4.861  1.00  0.00           H  
ATOM    338  N   HIS A  22      -4.131   4.537   5.589  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.569   4.384   5.375  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.997   2.921   5.313  1.00  0.00           C  
ATOM    341  O   HIS A  22      -7.178   2.609   5.467  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.997   5.089   4.085  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.273   4.627   2.850  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.981   5.476   1.804  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.786   3.408   2.485  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.352   4.806   0.856  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.217   3.553   1.245  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.510   3.913   5.158  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -6.073   4.853   6.206  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -7.051   4.921   3.928  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.823   6.150   4.193  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.203   6.429   1.762  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.847   2.486   3.049  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.016   5.212  -0.088  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.594   2.917   0.845  1.00  0.01           H  
ATOM    356  N   CYS A  23      -5.051   2.029   5.057  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.349   0.622   4.940  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.841  -0.155   6.151  1.00  0.00           C  
ATOM    359  O   CYS A  23      -4.024   0.346   6.924  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.701   0.105   3.665  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.802   0.085   2.210  1.00  0.00           S  
ATOM    362  H   CYS A  23      -4.132   2.322   4.914  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.419   0.506   4.865  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.863   0.740   3.422  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.344  -0.891   3.833  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.330  -1.380   6.309  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.926  -2.227   7.425  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.589  -2.904   7.138  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.334  -3.346   6.018  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.996  -3.283   7.705  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.241  -4.225   6.537  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.070  -5.433   6.926  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.626  -6.283   7.698  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.283  -5.515   6.392  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.978  -1.724   5.659  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -4.817  -1.598   8.296  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.690  -3.873   8.557  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.925  -2.785   7.938  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.761  -3.686   5.759  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -5.287  -4.567   6.161  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.571  -4.801   5.785  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -8.841  -6.285   6.627  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.741  -2.982   8.157  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -1.431  -3.606   8.015  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.717  -3.698   9.359  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.448  -2.683  10.001  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -0.583  -2.830   7.017  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.001  -2.612   9.026  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -1.577  -4.604   7.627  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -0.880  -1.792   7.024  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -0.727  -3.239   6.028  1.00  0.00           H  
ATOM    392  HB3 ALA A  25       0.458  -2.909   7.292  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.414  -4.922   9.779  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.266  -5.123  11.045  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.733  -5.460  10.868  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.321  -6.159  11.694  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.654  -5.694   9.225  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       0.183  -4.221  11.633  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -0.216  -5.932  11.575  1.00  0.00           H  
ATOM    400  N   LYS A  27       2.326  -4.962   9.788  1.00  0.00           N  
ATOM    401  CA  LYS A  27       3.734  -5.214   9.505  1.00  0.00           C  
ATOM    402  C   LYS A  27       4.298  -4.156   8.563  1.00  0.00           C  
ATOM    403  O   LYS A  27       5.290  -3.497   8.939  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.912  -6.605   8.893  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.121  -7.701   9.925  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.036  -8.795   9.399  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.338  -9.832  10.469  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       6.730 -10.349  10.364  1.00  0.00           N  
ATOM    409  OXT LYS A  27       3.743  -3.995   7.455  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.805  -4.412   9.167  1.00  0.00           H  
ATOM    411  HA  LYS A  27       4.273  -5.171  10.440  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.032  -6.847   8.316  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.770  -6.590   8.237  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.564  -7.270  10.810  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.163  -8.135  10.174  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       4.555  -9.283   8.564  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.963  -8.348   9.071  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       5.204  -9.378  11.439  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.647 -10.655  10.358  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       6.756 -11.358  10.616  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       7.355  -9.826  11.010  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       7.081 -10.236   9.392  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.329   0.070   0.435  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       1.320  -3.167   3.742  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.068  -2.915   2.483  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.122  -2.756   1.301  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.172  -3.522   1.141  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.026  -4.084   2.241  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.251  -4.062   3.140  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.148  -5.267   2.932  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.660  -6.405   3.095  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.338  -5.072   2.605  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.588  -3.877   3.540  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.896  -2.265   4.044  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.997  -3.519   4.449  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.639  -2.005   2.596  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.496  -5.010   2.413  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.358  -4.055   1.214  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.820  -3.169   2.930  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.926  -4.047   4.170  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.391  -1.751   0.478  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.571  -1.475  -0.691  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.602  -2.640  -1.676  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.412  -2.977  -2.288  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.039  -0.190  -1.400  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.398  -0.394  -2.056  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.007   0.267  -2.420  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.163  -1.176   0.665  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.445  -1.327  -0.357  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.143   0.584  -0.653  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.020  -1.001  -1.415  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.869   0.564  -2.213  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.267  -0.891  -3.006  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.361   0.045  -3.416  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -0.149   1.332  -2.323  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.926  -0.249  -2.245  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.773  -3.253  -1.822  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.937  -4.381  -2.731  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.990  -5.520  -2.364  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.594  -6.310  -3.220  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.384  -4.877  -2.704  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.886  -5.361  -4.054  1.00  0.00           C  
ATOM     40  CD  ARG A   3       3.662  -6.855  -4.230  1.00  0.00           C  
ATOM     41  NE  ARG A   3       4.671  -7.646  -3.530  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.951  -7.701  -3.890  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.382  -7.014  -4.941  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.802  -8.446  -3.198  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.544  -2.939  -1.306  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.702  -4.040  -3.728  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.023  -4.072  -2.374  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.459  -5.695  -2.002  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.357  -4.834  -4.834  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       4.943  -5.154  -4.130  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       2.687  -7.107  -3.840  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       3.700  -7.090  -5.283  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.379  -8.163  -2.750  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       5.745  -6.450  -5.467  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.345  -7.059  -5.206  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.483  -8.965  -2.406  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.764  -8.487  -3.469  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.631  -5.598  -1.086  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.269  -6.642  -0.610  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.709  -6.141  -0.509  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.599  -6.875  -0.081  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.202  -7.169   0.737  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.979  -4.940  -0.449  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.235  -7.455  -1.318  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.923  -7.958   0.582  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.642  -7.556   1.288  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.661  -6.367   1.297  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.936  -4.892  -0.907  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.270  -4.309  -0.860  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.142  -4.856  -1.985  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.636  -5.382  -2.976  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.198  -2.788  -0.969  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.737  -1.948  -0.481  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.192  -4.353  -1.242  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.713  -4.569   0.090  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.410  -2.424  -0.333  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.985  -2.516  -1.992  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.454  -4.719  -1.830  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.394  -5.189  -2.839  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.131  -4.018  -3.488  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.157  -4.207  -4.141  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.402  -6.157  -2.215  1.00  0.00           C  
ATOM     83  OG  SER A   6      -6.743  -7.198  -1.516  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.798  -4.286  -1.022  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.832  -5.710  -3.599  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.033  -5.619  -1.523  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -8.011  -6.591  -2.994  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.232  -7.407  -0.716  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.605  -2.806  -3.305  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.222  -1.614  -3.876  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.430  -1.108  -5.080  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.201  -1.171  -5.096  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.322  -0.509  -2.822  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.127  -0.874  -1.572  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.460  -0.319  -0.320  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.554  -0.360  -1.691  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.784  -2.712  -2.775  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.217  -1.881  -4.199  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.321  -0.240  -2.518  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.783   0.352  -3.280  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.166  -1.950  -1.479  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.346  -1.110   0.407  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.072   0.467   0.097  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.489   0.078  -0.574  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -10.165  -0.811  -0.923  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.949  -0.616  -2.663  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.560   0.714  -1.571  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.128  -0.591  -6.108  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.486  -0.069  -7.314  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.977   1.361  -7.135  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.447   1.961  -8.070  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.617  -0.108  -8.338  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.852   0.125  -7.537  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.599  -0.473  -6.174  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.676  -0.703  -7.641  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.468   0.669  -9.074  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.637  -1.073  -8.822  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.038   1.186  -7.450  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.692  -0.364  -8.008  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.966   0.185  -5.401  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.066  -1.443  -6.097  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.142   1.903  -5.931  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.700   3.261  -5.633  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.288   3.258  -5.064  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.439   4.054  -5.467  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.649   3.921  -4.632  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.407   5.387  -4.460  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.284   6.354  -4.903  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.376   6.051  -3.886  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.802   7.550  -4.610  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.646   7.393  -3.992  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.571   1.378  -5.224  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.708   3.825  -6.553  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.666   3.786  -4.966  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.525   3.449  -3.666  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.133   6.190  -5.365  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.502   5.606  -3.429  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.275   8.494  -4.836  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.036   8.118  -3.743  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.051   2.361  -4.118  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.749   2.248  -3.474  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.707   1.705  -4.445  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.539   2.092  -4.398  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.845   1.342  -2.245  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.363   1.575  -1.261  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.774   1.760  -3.841  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.449   3.236  -3.159  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.819   0.312  -2.566  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.001   1.534  -1.599  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.136   0.810  -5.329  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.236   0.220  -6.313  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.843   1.251  -7.366  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.457   1.333  -8.429  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.897  -0.989  -6.980  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.510  -2.318  -6.353  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.042  -2.641  -6.585  1.00  0.00           C  
ATOM    157  NE  ARG A  11       0.179  -3.289  -7.876  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       0.428  -2.631  -9.008  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.488  -1.305  -9.018  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.618  -3.304 -10.135  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.079   0.542  -5.321  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.347  -0.106  -5.795  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.969  -0.881  -6.911  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -1.614  -1.011  -8.022  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.693  -2.269  -5.290  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -2.115  -3.100  -6.788  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       0.527  -1.725  -6.548  1.00  0.00           H  
ATOM    168  HD3 ARG A  11       0.294  -3.303  -5.800  1.00  0.00           H  
ATOM    169  HE  ARG A  11       0.140  -4.268  -7.903  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.346  -0.790  -8.174  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.676  -0.821  -9.873  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.574  -4.303 -10.134  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.805  -2.812 -10.985  1.00  0.00           H  
ATOM    174  N   THR A  12       0.182   2.040  -7.059  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.655   3.070  -7.975  1.00  0.00           C  
ATOM    176  C   THR A  12       2.173   3.008  -8.133  1.00  0.00           C  
ATOM    177  O   THR A  12       2.683   2.432  -9.095  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.232   4.452  -7.472  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.179   4.547  -7.396  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.722   5.588  -8.346  1.00  0.00           C  
ATOM    181  H   THR A  12       0.628   1.928  -6.193  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.198   2.893  -8.937  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.636   4.599  -6.480  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.563   4.303  -8.242  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.323   5.190  -9.150  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.317   6.267  -7.753  1.00  0.00           H  
ATOM    187 HG23 THR A  12      -0.125   6.117  -8.757  1.00  0.00           H  
ATOM    188  N   MET A  13       2.892   3.602  -7.184  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.349   3.610  -7.219  1.00  0.00           C  
ATOM    190  C   MET A  13       4.931   2.763  -6.088  1.00  0.00           C  
ATOM    191  O   MET A  13       6.144   2.740  -5.888  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.873   5.043  -7.118  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.785   5.816  -8.424  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.209   5.536  -9.494  1.00  0.00           S  
ATOM    195  CE  MET A  13       7.507   6.322  -8.544  1.00  0.00           C  
ATOM    196  H   MET A  13       2.432   4.043  -6.440  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.659   3.189  -8.163  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.299   5.573  -6.372  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.908   5.015  -6.810  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.893   5.510  -8.949  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.724   6.871  -8.199  1.00  0.00           H  
ATOM    202  HE1 MET A  13       7.903   7.159  -9.099  1.00  0.00           H  
ATOM    203  HE2 MET A  13       8.297   5.609  -8.355  1.00  0.00           H  
ATOM    204  HE3 MET A  13       7.105   6.671  -7.604  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.056   2.070  -5.355  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.469   1.216  -4.241  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.709   2.037  -2.973  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.404   1.597  -2.058  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.719   0.396  -4.616  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.029   0.945  -4.067  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.208   0.557  -4.944  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.472   0.359  -4.123  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.339  -0.713  -4.686  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.102   2.134  -5.568  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.657   0.530  -4.048  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.596  -0.609  -4.243  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.796   0.359  -5.693  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.968   2.021  -4.018  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.183   0.548  -3.075  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.976  -0.365  -5.456  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.379   1.340  -5.668  1.00  0.00           H  
ATOM    222  HE2 LYS A  14      10.026   1.286  -4.108  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.193   0.091  -3.114  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.952  -0.323  -5.430  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.753  -1.468  -5.097  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.935  -1.121  -3.938  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.119   3.229  -2.920  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.260   4.102  -1.767  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.583   3.492  -0.543  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.497   3.914  -0.145  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.657   5.472  -2.073  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.280   5.376  -2.702  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.310   4.993  -2.046  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.187   5.724  -3.980  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.570   3.527  -3.671  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.314   4.218  -1.563  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.572   6.028  -1.158  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.307   6.002  -2.753  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.001   6.019  -4.439  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.309   5.671  -4.412  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.232   2.492   0.045  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.698   1.811   1.221  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.273   2.804   2.299  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.251   2.615   2.960  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.727   0.836   1.819  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.094  -0.005   2.916  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.319  -0.049   0.732  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.091   2.200  -0.325  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.836   1.242   0.912  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.525   1.414   2.256  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.026  -0.052   2.763  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.300   0.443   3.877  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.506  -1.003   2.889  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.584  -1.008   1.153  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.202   0.422   0.326  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.592  -0.189  -0.054  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.060   3.860   2.474  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.759   4.876   3.475  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.395   5.501   3.217  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.666   5.842   4.149  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.840   5.958   3.476  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.186   5.527   4.061  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.033   4.841   3.000  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.922   6.725   4.642  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.862   3.959   1.920  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.740   4.396   4.435  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.999   6.279   2.457  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.478   6.798   4.047  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.014   4.819   4.859  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.077   5.057   3.178  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       6.752   5.206   2.023  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.874   3.774   3.046  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.204   7.444   5.009  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.529   7.181   3.875  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       7.554   6.399   5.455  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.059   5.641   1.945  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.781   6.217   1.546  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.353   5.218   1.752  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.492   5.601   2.021  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.830   6.659   0.082  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.572   8.144  -0.084  1.00  0.00           C  
ATOM    282  OD1 ASN A  18       1.401   8.975   0.286  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -0.584   8.485  -0.642  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.685   5.342   1.257  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.599   7.079   2.168  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.806   6.436  -0.322  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.083   6.117  -0.479  1.00  0.00           H  
ATOM    288 HD21 ASN A  18      -1.196   7.769  -0.912  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.777   9.438  -0.761  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.032   3.936   1.618  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.022   2.879   1.781  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.287   2.600   3.261  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.416   2.721   3.732  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.558   1.605   1.059  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.136   0.336   1.613  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.417  -0.066   1.320  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.573  -0.573   2.447  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.603  -1.193   1.975  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.513  -1.544   2.671  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.892   3.697   1.399  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.937   3.221   1.328  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.840   1.668   0.020  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.518   1.537   1.128  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.418  -0.536   2.867  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.532  -1.741   1.977  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.470  -2.235   3.365  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.242   2.222   3.988  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.374   1.924   5.411  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.997   3.093   6.171  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.557   2.913   7.252  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.992   1.582   6.010  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.347   0.107   5.911  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.698  -0.357   7.012  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.814  -2.114   6.684  1.00  0.00           C  
ATOM    315  H   MET A  20       0.635   2.139   3.560  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.022   1.067   5.508  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.751   2.148   5.491  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.995   1.862   7.053  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.476  -0.477   6.168  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.638  -0.112   4.894  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.944  -2.435   6.129  1.00  0.00           H  
ATOM    322  HE2 MET A  20       2.864  -2.652   7.618  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.704  -2.314   6.105  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.891   4.291   5.605  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.441   5.484   6.235  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.972   5.464   6.223  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.612   6.180   6.992  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.903   6.741   5.532  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.085   7.370   6.328  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.961   7.784   5.220  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.430   4.376   4.747  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.107   5.491   7.260  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.446   6.447   4.598  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.810   6.760   6.479  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.445   8.090   6.135  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.694   7.362   4.548  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.496   8.640   4.754  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.555   4.651   5.344  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.012   4.564   5.245  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.504   3.122   5.207  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.709   2.873   5.256  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.504   5.295   3.994  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.969   4.740   2.703  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.779   5.521   1.583  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.581   3.484   2.348  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.301   4.776   0.603  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.169   3.539   1.041  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.998   4.107   4.749  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.430   5.049   6.114  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.581   5.237   3.955  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.209   6.333   4.056  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.967   6.480   1.516  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.598   2.595   2.970  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.064   5.119  -0.394  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.612   2.862   0.612  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.584   2.175   5.089  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.942   0.781   5.009  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.401   0.001   6.204  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.294   0.260   6.677  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.383   0.225   3.711  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.567   0.210   2.322  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.642   2.416   5.026  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.018   0.705   4.992  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.541   0.831   3.410  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.044  -0.777   3.879  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.188  -0.955   6.686  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.788  -1.773   7.825  1.00  0.00           C  
ATOM    368  C   GLN A  24      -4.271  -3.132   7.365  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.283  -3.438   6.172  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.966  -1.960   8.784  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -7.188  -2.583   8.131  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -8.145  -3.186   9.141  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.725  -3.813  10.113  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -9.440  -2.999   8.914  1.00  0.00           N  
ATOM    375  H   GLN A  24      -6.059  -1.114   6.266  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.994  -1.255   8.342  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.654  -2.599   9.597  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.248  -0.997   9.182  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -7.711  -1.820   7.574  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.863  -3.361   7.455  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -9.702  -2.490   8.119  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -10.081  -3.378   9.551  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.815  -3.940   8.322  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -3.287  -5.275   8.033  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.818  -5.208   7.632  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.362  -5.971   6.779  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -4.106  -5.967   6.949  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.834  -3.630   9.251  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.370  -5.861   8.938  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.017  -7.038   7.060  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.737  -5.674   5.977  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -5.143  -5.680   7.042  1.00  0.00           H  
ATOM    393  N   GLY A  26      -1.082  -4.292   8.251  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.329  -4.143   7.945  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.191  -5.155   8.674  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.308  -6.303   8.248  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.499  -3.712   8.922  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       0.470  -4.267   6.881  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.644  -3.149   8.226  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.796  -4.727   9.778  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.652  -5.604  10.568  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.743  -5.118  12.011  1.00  0.00           C  
ATOM    403  O   LYS A  27       2.605  -5.957  12.927  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.051  -5.676   9.953  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.727  -7.025  10.136  1.00  0.00           C  
ATOM    406  CD  LYS A  27       6.223  -6.936   9.883  1.00  0.00           C  
ATOM    407  CE  LYS A  27       6.898  -8.288  10.052  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       8.370  -8.156  10.231  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.953  -3.904  12.214  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.664  -3.800  10.067  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.214  -6.590  10.560  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.977  -5.476   8.894  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.672  -4.921  10.411  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.563  -7.364  11.148  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.294  -7.731   9.443  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       6.388  -6.588   8.874  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.657  -6.237  10.583  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       6.482  -8.777  10.921  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.702  -8.886   9.175  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       8.596  -7.997  11.234  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       8.727  -7.353   9.676  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       8.848  -9.023   9.912  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.213   0.064   0.463  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       0.845  -3.414   3.616  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.700  -3.277   2.407  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.857  -3.081   1.155  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.152  -3.758   0.956  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.563  -4.533   2.274  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.815  -4.505   3.135  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.765  -5.644   2.820  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.573  -5.500   1.879  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.700  -6.681   3.514  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.074  -4.072   3.386  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.477  -2.470   3.851  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.439  -3.788   4.383  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.340  -2.416   2.533  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.975  -5.392   2.559  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.865  -4.641   1.242  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.330  -3.571   2.969  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.524  -4.575   4.173  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.281  -2.145   0.315  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.574  -1.845  -0.921  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.609  -3.031  -1.881  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.313  -3.229  -2.672  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.178  -0.607  -1.611  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.572  -0.909  -2.143  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.266  -0.117  -2.725  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.091  -1.640   0.535  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.454  -1.626  -0.672  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.265   0.178  -0.874  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.519  -1.094  -3.206  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.967  -1.782  -1.645  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.219  -0.065  -1.957  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.735  -0.488  -2.561  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.632  -0.478  -3.675  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.253   0.963  -2.731  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.679  -3.815  -1.804  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.835  -4.981  -2.666  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.775  -6.033  -2.358  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.397  -6.819  -3.226  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.231  -5.582  -2.497  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.263  -5.001  -3.448  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.672  -5.140  -2.895  1.00  0.00           C  
ATOM     41  NE  ARG A   3       6.656  -5.361  -3.952  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.838  -6.530  -4.564  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.105  -7.584  -4.227  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.754  -6.644  -5.515  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.380  -3.606  -1.153  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.715  -4.655  -3.688  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       3.566  -5.406  -1.485  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.175  -6.647  -2.667  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.205  -5.524  -4.391  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       4.048  -3.953  -3.601  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.927  -4.236  -2.363  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.696  -5.977  -2.213  1.00  0.00           H  
ATOM     53  HE  ARG A   3       7.211  -4.599  -4.220  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       5.412  -7.504  -3.511  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       6.246  -8.459  -4.690  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       8.309  -5.853  -5.773  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.891  -7.522  -5.975  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.299  -6.045  -1.116  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.716  -7.004  -0.698  1.00  0.00           C  
ATOM     60  C   ALA A   4      -2.116  -6.393  -0.723  1.00  0.00           C  
ATOM     61  O   ALA A   4      -3.093  -7.052  -0.369  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.397  -7.537   0.690  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.639  -5.395  -0.466  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.689  -7.833  -1.388  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.684  -8.576   0.752  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.943  -6.969   1.428  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.663  -7.444   0.876  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.210  -5.135  -1.144  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.496  -4.452  -1.213  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.309  -4.942  -2.404  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.764  -5.507  -3.352  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.303  -2.941  -1.320  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.805  -1.984  -0.947  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.402  -4.658  -1.417  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -4.036  -4.671  -0.304  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.539  -2.631  -0.629  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.996  -2.693  -2.325  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.615  -4.708  -2.355  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.504  -5.112  -3.436  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.199  -3.897  -4.047  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.221  -4.031  -4.721  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.547  -6.106  -2.922  1.00  0.00           C  
ATOM     83  OG  SER A   6      -8.018  -5.735  -1.638  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.990  -4.246  -1.577  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.906  -5.591  -4.197  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.384  -6.132  -3.604  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -7.103  -7.089  -2.860  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.893  -5.350  -1.717  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.643  -2.709  -3.808  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.220  -1.478  -4.338  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.400  -0.945  -5.511  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.173  -1.041  -5.515  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.307  -0.415  -3.242  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.145  -0.805  -2.022  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.492  -0.310  -0.739  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.558  -0.255  -2.152  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.827  -2.659  -3.262  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.217  -1.705  -4.685  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.304  -0.188  -2.909  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.733   0.478  -3.672  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.209  -1.882  -1.968  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.218  -1.155  -0.125  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.186   0.317  -0.198  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.607   0.260  -0.981  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.545   0.812  -1.983  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.197  -0.727  -1.420  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.934  -0.458  -3.143  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.070  -0.365  -6.523  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.399   0.191  -7.699  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.805   1.573  -7.432  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.077   2.116  -8.263  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.527   0.283  -8.722  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.752   0.519  -7.906  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.536  -0.202  -6.599  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.627  -0.469  -8.066  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.337   1.102  -9.400  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.594  -0.642  -9.275  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.877   1.577  -7.733  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.615   0.117  -8.416  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.899   0.396  -5.776  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.030  -1.163  -6.614  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.121   2.136  -6.269  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.619   3.453  -5.891  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.204   3.352  -5.341  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.304   4.077  -5.764  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.530   4.086  -4.838  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.253   5.538  -4.607  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.107   6.543  -5.009  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.206   6.153  -4.008  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.596   7.714  -4.668  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.444   7.504  -4.059  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.704   1.655  -5.647  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.611   4.075  -6.773  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.558   3.987  -5.152  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.393   3.569  -3.898  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.959   6.418  -5.475  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.343   5.668  -3.570  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.046   8.678  -4.854  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.900   8.195  -3.625  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.023   2.446  -4.391  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.725   2.238  -3.766  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.717   1.693  -4.772  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.511   1.893  -4.627  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.858   1.279  -2.581  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.336   1.566  -1.551  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.785   1.903  -4.101  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.374   3.193  -3.405  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.912   0.267  -2.953  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.990   1.378  -1.947  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.218   1.007  -5.796  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.356   0.441  -6.827  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.799   1.541  -7.725  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.356   1.834  -8.783  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.127  -0.580  -7.665  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.257  -1.337  -8.654  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.038  -1.730  -9.897  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.159  -2.013 -11.029  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.384  -3.092 -11.115  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -0.377  -3.992 -10.139  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.385  -3.273 -12.180  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.189   0.883  -5.862  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.534  -0.057  -6.335  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.589  -1.297  -7.002  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.899  -0.065  -8.218  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.429  -0.708  -8.946  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.881  -2.231  -8.177  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.620  -2.613  -9.677  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.701  -0.919 -10.161  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -1.145  -1.365 -11.764  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -0.954  -3.862  -9.333  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.207  -4.800 -10.209  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.383  -2.599 -12.918  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.967  -4.084 -12.244  1.00  0.00           H  
ATOM    174  N   THR A  12       0.300   2.148  -7.291  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.933   3.221  -8.049  1.00  0.00           C  
ATOM    176  C   THR A  12       2.457   3.130  -7.944  1.00  0.00           C  
ATOM    177  O   THR A  12       3.093   2.396  -8.699  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.440   4.576  -7.537  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.962   4.696  -7.705  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.088   5.755  -8.230  1.00  0.00           C  
ATOM    181  H   THR A  12       0.693   1.872  -6.437  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.647   3.110  -9.084  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.663   4.647  -6.480  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.350   5.059  -6.905  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.338   6.500  -8.451  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.548   5.424  -9.149  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.841   6.183  -7.584  1.00  0.00           H  
ATOM    188  N   MET A  13       3.037   3.865  -6.996  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.477   3.847  -6.790  1.00  0.00           C  
ATOM    190  C   MET A  13       4.827   2.961  -5.600  1.00  0.00           C  
ATOM    191  O   MET A  13       5.896   3.099  -5.005  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.002   5.266  -6.561  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.821   6.181  -7.761  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.181   7.350  -7.953  1.00  0.00           S  
ATOM    195  CE  MET A  13       6.358   7.374  -9.735  1.00  0.00           C  
ATOM    196  H   MET A  13       2.483   4.422  -6.413  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.936   3.438  -7.678  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.479   5.700  -5.722  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.055   5.214  -6.330  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.758   5.576  -8.653  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.903   6.736  -7.638  1.00  0.00           H  
ATOM    202  HE1 MET A  13       7.255   6.843 -10.015  1.00  0.00           H  
ATOM    203  HE2 MET A  13       6.423   8.396 -10.077  1.00  0.00           H  
ATOM    204  HE3 MET A  13       5.501   6.897 -10.188  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.907   2.059  -5.255  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.094   1.144  -4.134  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.446   1.899  -2.857  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.174   1.392  -2.003  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.170   0.096  -4.458  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.594   0.630  -4.443  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.603  -0.483  -4.211  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.777  -0.004  -3.373  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.728  -1.108  -3.065  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.071   2.014  -5.768  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.155   0.635  -3.978  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.104  -0.701  -3.733  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       4.972  -0.309  -5.439  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.803   1.097  -5.394  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.689   1.361  -3.654  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.115  -1.296  -3.696  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       7.971  -0.828  -5.166  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.301   0.768  -3.917  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       8.400   0.403  -2.446  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.397  -1.233  -3.852  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.209  -1.997  -2.922  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.263  -0.889  -2.201  1.00  0.00           H  
ATOM    227  N   ASN A  15       3.917   3.112  -2.730  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.164   3.933  -1.558  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.494   3.324  -0.330  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.455   3.801   0.125  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.646   5.352  -1.793  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.253   5.375  -2.393  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.335   4.730  -1.887  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.090   6.121  -3.480  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.340   3.461  -3.440  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.230   3.968  -1.394  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.618   5.873  -0.854  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.317   5.867  -2.465  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       2.866   6.608  -3.828  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.200   6.154  -3.889  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.095   2.259   0.194  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.561   1.567   1.364  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.132   2.544   2.455  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.098   2.355   3.096  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.590   0.584   1.951  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       3.957  -0.265   3.043  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.177  -0.294   0.856  1.00  0.00           C  
ATOM    248  H   VAL A  16       4.917   1.926  -0.222  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.700   1.000   1.048  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.390   1.157   2.391  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       2.910  -0.411   2.825  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.061   0.236   3.994  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.453  -1.224   3.086  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.551  -1.209   1.291  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       5.986   0.230   0.370  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.411  -0.526   0.131  1.00  0.00           H  
ATOM    257  N   LEU A  17       3.928   3.588   2.663  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.617   4.585   3.681  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.275   5.244   3.396  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.519   5.567   4.312  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.719   5.645   3.744  1.00  0.00           C  
ATOM    262  CG  LEU A  17       5.931   5.268   4.597  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.144   6.092   4.194  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       5.622   5.458   6.075  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.740   3.689   2.124  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.559   4.081   4.627  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.059   5.841   2.738  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.294   6.552   4.145  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.168   4.226   4.435  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       7.982   5.831   4.824  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       6.920   7.142   4.311  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.391   5.889   3.163  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       4.926   6.274   6.195  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.534   5.681   6.608  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.187   4.552   6.470  1.00  0.00           H  
ATOM    276  N   ASN A  18       1.986   5.426   2.118  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.732   6.034   1.692  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.418   5.043   1.821  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.548   5.419   2.131  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.841   6.528   0.248  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.593   8.019   0.126  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.534   8.456  -0.103  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.650   8.809   0.277  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.631   5.136   1.443  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.537   6.875   2.338  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.831   6.316  -0.124  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.115   6.010  -0.361  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.518   8.391   0.457  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.519   9.777   0.204  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.117   3.773   1.573  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.120   2.718   1.651  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.444   2.379   3.106  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.588   2.500   3.540  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.634   1.471   0.895  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.238   0.185   1.376  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.509  -0.197   1.022  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.711  -0.757   2.196  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.726  -1.344   1.630  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.665  -1.728   2.352  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.802   3.542   1.327  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -2.014   3.086   1.176  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.876   1.578  -0.151  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.438   1.394   1.001  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.265  -0.743   2.650  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.661  -1.881   1.584  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.521  -2.617   2.736  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.434   1.952   3.854  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.623   1.594   5.256  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.255   2.739   6.044  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.861   2.521   7.093  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.714   1.203   5.888  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.063  -0.266   5.712  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.020  -0.923   7.092  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.337  -1.766   6.220  1.00  0.00           C  
ATOM    315  H   MET A  20       0.457   1.873   3.455  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.288   0.745   5.291  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.498   1.793   5.439  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.675   1.417   6.946  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.148  -0.832   5.627  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.640  -0.379   4.806  1.00  0.00           H  
ATOM    321  HE1 MET A  20       3.091  -1.829   5.171  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.456  -2.762   6.623  1.00  0.00           H  
ATOM    323  HE3 MET A  20       4.259  -1.217   6.342  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.109   3.959   5.536  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.663   5.132   6.198  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.194   5.126   6.150  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.847   5.807   6.940  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.100   6.411   5.556  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.125   7.000   6.398  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.141   7.474   5.260  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.614   4.074   4.701  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.354   5.098   7.230  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.623   6.148   4.622  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.298   7.728   5.937  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.629   7.766   6.178  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.874   7.077   4.573  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.662   8.334   4.817  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.761   4.364   5.217  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.215   4.293   5.078  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.716   2.857   4.973  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.921   2.611   5.020  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.671   5.076   3.845  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.091   4.581   2.549  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.840   5.417   1.482  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.712   3.338   2.142  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.335   4.716   0.484  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.244   3.455   0.858  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.192   3.848   4.609  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.651   4.747   5.955  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.746   5.015   3.768  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.384   6.111   3.962  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.008   6.382   1.461  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.770   2.418   2.714  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.050   5.108  -0.483  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.686   2.789   0.413  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.801   1.915   4.797  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.165   0.526   4.650  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.678  -0.305   5.834  1.00  0.00           C  
ATOM    359  O   CYS A  23      -5.299  -1.302   6.201  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.560   0.016   3.353  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.690   0.064   1.920  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.859   2.156   4.737  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.241   0.462   4.588  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.703   0.626   3.108  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.235  -0.995   3.494  1.00  0.00           H  
ATOM    366  N   GLN A  24      -3.560   0.113   6.425  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -2.979  -0.587   7.569  1.00  0.00           C  
ATOM    368  C   GLN A  24      -2.932  -2.096   7.332  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.168  -2.565   6.219  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -3.772  -0.276   8.843  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.163  -0.889   8.869  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -5.801  -0.829  10.243  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -5.333  -0.110  11.126  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -6.874  -1.588  10.431  1.00  0.00           N  
ATOM    375  H   GLN A  24      -3.112   0.914   6.082  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -1.968  -0.228   7.693  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -3.223  -0.649   9.695  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -3.873   0.796   8.935  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.792  -0.353   8.174  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -5.092  -1.923   8.566  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.190  -2.136   9.683  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -7.307  -1.568  11.310  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.622  -2.847   8.390  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.538  -4.307   8.316  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.168  -4.752   7.817  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.014  -5.139   6.659  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.640  -4.877   7.429  1.00  0.00           C  
ATOM    388  H   ALA A  25      -2.444  -2.407   9.247  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.682  -4.693   9.315  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.507  -4.235   7.476  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.904  -5.865   7.774  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -3.288  -4.933   6.410  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.176  -4.695   8.699  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.169  -5.095   8.329  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.914  -5.753   9.473  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.151  -6.961   9.455  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.358  -4.378   9.608  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.111  -5.790   7.504  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.718  -4.221   8.012  1.00  0.00           H  
ATOM    400  N   LYS A  27       2.285  -4.958  10.471  1.00  0.00           N  
ATOM    401  CA  LYS A  27       3.008  -5.470  11.629  1.00  0.00           C  
ATOM    402  C   LYS A  27       3.092  -4.416  12.728  1.00  0.00           C  
ATOM    403  O   LYS A  27       2.213  -4.414  13.614  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.414  -5.914  11.223  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.910  -7.134  11.983  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.853  -7.972  11.136  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.653  -9.458  11.385  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       6.053  -9.850  12.765  1.00  0.00           N  
ATOM    409  OXT LYS A  27       4.039  -3.601  12.693  1.00  1.00           O  
ATOM    410  H   LYS A  27       2.067  -4.003  10.427  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.465  -6.324  12.007  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.414  -6.150  10.169  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       5.102  -5.101  11.402  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.433  -6.805  12.869  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.061  -7.738  12.267  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.667  -7.764  10.093  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.872  -7.709  11.381  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.609  -9.697  11.241  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.249 -10.013  10.675  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.423 -10.597  13.121  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       5.993  -9.029  13.401  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       7.030 -10.205  12.766  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.273  -0.026   0.105  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       1.474  -3.267   3.502  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.244  -3.028   2.254  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.316  -2.812   1.066  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.320  -3.516   0.903  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.154  -4.231   2.003  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.461  -4.178   2.777  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.432  -5.032   4.030  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.840  -6.131   3.985  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.000  -4.601   5.055  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.156  -3.412   4.273  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.887  -4.114   3.355  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.885  -2.428   3.678  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.850  -2.144   2.386  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.629  -5.131   2.287  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.387  -4.279   0.949  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.258  -4.530   2.139  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.654  -3.154   3.061  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.654  -1.828   0.242  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.859  -1.504  -0.932  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.872  -2.648  -1.942  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.101  -2.861  -2.666  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.374  -0.217  -1.606  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.740  -0.443  -2.237  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.375   0.284  -2.638  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.460  -1.303   0.432  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.158  -1.334  -0.610  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.480   0.539  -0.842  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.620  -0.661  -3.288  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.228  -1.275  -1.751  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.342   0.445  -2.119  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.588  -0.169  -2.457  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.718   0.020  -3.628  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.288   1.358  -2.562  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.979  -3.381  -1.983  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.118  -4.504  -2.902  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.167  -5.636  -2.527  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.744  -6.413  -3.383  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.561  -5.013  -2.903  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.464  -4.281  -3.881  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.592  -5.036  -5.194  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.942  -4.952  -5.746  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.965  -5.688  -5.316  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.796  -6.562  -4.332  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       8.161  -5.549  -5.873  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.720  -3.162  -1.380  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.869  -4.154  -3.893  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       3.972  -4.897  -1.911  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.560  -6.062  -3.162  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.049  -3.304  -4.079  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       5.445  -4.175  -3.440  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.347  -6.074  -5.023  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       3.896  -4.616  -5.905  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.095  -4.315  -6.474  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       5.897  -6.672  -3.908  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.569  -7.112  -4.014  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       8.293  -4.892  -6.615  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.929  -6.101  -5.550  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.835  -5.724  -1.242  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.066  -6.763  -0.757  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.502  -6.255  -0.643  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.387  -6.977  -0.183  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.416  -7.291   0.586  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.204  -5.076  -0.606  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.041  -7.577  -1.465  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       1.489  -7.191   0.647  1.00  0.00           H  
ATOM     66  HB2 ALA A   4       0.144  -8.332   0.681  1.00  0.00           H  
ATOM     67  HB3 ALA A   4      -0.045  -6.724   1.381  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.734  -5.015  -1.066  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.067  -4.429  -1.008  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.960  -5.000  -2.102  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.474  -5.551  -3.090  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -2.995  -2.910  -1.154  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.520  -2.054  -0.656  1.00  0.00           S  
ATOM     74  H   CYS A   5      -0.995  -4.485  -1.426  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.492  -4.666  -0.045  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.195  -2.533  -0.544  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.802  -2.663  -2.187  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.268  -4.855  -1.925  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.230  -5.345  -2.903  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.076  -4.201  -3.456  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.154  -4.427  -4.005  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.134  -6.405  -2.271  1.00  0.00           C  
ATOM     83  OG  SER A   6      -6.609  -7.707  -2.467  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.595  -4.401  -1.121  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.677  -5.794  -3.715  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.216  -6.220  -1.211  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -8.114  -6.354  -2.723  1.00  0.00           H  
ATOM     88  HG  SER A   6      -6.849  -8.021  -3.342  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.586  -2.970  -3.307  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.311  -1.800  -3.795  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.674  -1.245  -5.067  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.452  -1.255  -5.214  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.351  -0.711  -2.722  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.091  -1.093  -1.437  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.317  -0.629  -0.211  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.494  -0.504  -1.438  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.720  -2.845  -2.858  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.321  -2.109  -4.017  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.334  -0.449  -2.466  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.832   0.159  -3.142  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.179  -2.168  -1.388  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -6.946  -1.489   0.326  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -7.969  -0.057   0.433  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.486  -0.012  -0.520  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.435   0.568  -1.325  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.061  -0.922  -0.619  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.983  -0.741  -2.372  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.499  -0.744  -6.005  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -7.018  -0.177  -7.262  1.00  0.00           C  
ATOM    110  C   PRO A   8      -6.669   1.303  -7.134  1.00  0.00           C  
ATOM    111  O   PRO A   8      -7.032   2.113  -7.987  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -8.218  -0.366  -8.184  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -9.403  -0.224  -7.287  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.971  -0.688  -5.915  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -6.169  -0.721  -7.649  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -8.208   0.393  -8.953  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -8.180  -1.346  -8.634  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.710   0.811  -7.250  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -10.212  -0.841  -7.651  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.282   0.022  -5.163  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.380  -1.664  -5.702  1.00  0.00           H  
ATOM    122  N   HIS A   9      -5.967   1.649  -6.060  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.570   3.030  -5.812  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.149   3.093  -5.271  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.331   3.895  -5.721  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.521   3.683  -4.808  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.330   5.162  -4.683  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.249   6.083  -5.139  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.314   5.878  -4.147  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.807   7.303  -4.889  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.635   7.206  -4.287  1.00  0.00           N  
ATOM    132  H   HIS A   9      -5.711   0.958  -5.417  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.617   3.568  -6.746  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.540   3.501  -5.112  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.357   3.245  -3.832  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.099   5.874  -5.580  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.418   5.478  -3.693  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.317   8.223  -5.134  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.130   7.957  -3.912  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.872   2.243  -4.292  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.559   2.191  -3.664  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.508   1.675  -4.641  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.361   2.124  -4.627  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.607   1.300  -2.421  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.135   1.469  -1.436  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.574   1.637  -3.979  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.294   3.194  -3.366  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.528   0.268  -2.726  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.773   1.545  -1.780  1.00  0.00           H  
ATOM    150  N   ARG A  11      -1.904   0.733  -5.490  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.993   0.163  -6.475  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.624   1.201  -7.530  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.240   1.268  -8.593  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.627  -1.058  -7.143  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -2.308  -2.002  -6.165  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.197  -3.449  -6.618  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.815  -3.923  -6.601  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.395  -5.006  -7.250  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.245  -5.729  -7.969  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.879  -5.367  -7.182  1.00  0.00           N  
ATOM    161  H   ARG A  11      -2.831   0.417  -5.456  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.096  -0.144  -5.959  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.364  -0.722  -7.857  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -0.858  -1.609  -7.665  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.840  -1.901  -5.198  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -3.352  -1.736  -6.091  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.787  -4.066  -5.957  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.582  -3.528  -7.624  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -0.166  -3.408  -6.078  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.207  -5.462  -8.025  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -0.923  -6.542  -8.455  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       1.524  -4.826  -6.642  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       1.195  -6.181  -7.669  1.00  0.00           H  
ATOM    174  N   THR A  12       0.384   2.012  -7.225  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.834   3.052  -8.142  1.00  0.00           C  
ATOM    176  C   THR A  12       2.354   3.022  -8.298  1.00  0.00           C  
ATOM    177  O   THR A  12       2.877   2.436  -9.245  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.379   4.425  -7.641  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.034   4.490  -7.571  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.849   5.571  -8.512  1.00  0.00           C  
ATOM    181  H   THR A  12       0.833   1.912  -6.359  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.382   2.863  -9.104  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.776   4.579  -6.647  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.296   5.301  -7.130  1.00  0.00           H  
ATOM    185 HG21 THR A  12      -0.006   6.052  -8.965  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.501   5.192  -9.285  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.385   6.286  -7.907  1.00  0.00           H  
ATOM    188  N   MET A  13       3.057   3.653  -7.360  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.513   3.692  -7.392  1.00  0.00           C  
ATOM    190  C   MET A  13       5.107   2.838  -6.275  1.00  0.00           C  
ATOM    191  O   MET A  13       6.316   2.855  -6.051  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.008   5.134  -7.266  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.419   6.072  -8.306  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.537   7.421  -8.736  1.00  0.00           S  
ATOM    195  CE  MET A  13       4.614   8.221 -10.046  1.00  0.00           C  
ATOM    196  H   MET A  13       2.586   4.098  -6.626  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.834   3.293  -8.343  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.746   5.507  -6.287  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.083   5.144  -7.370  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.202   5.507  -9.200  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.504   6.492  -7.916  1.00  0.00           H  
ATOM    202  HE1 MET A  13       4.227   7.473 -10.723  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.264   8.893 -10.586  1.00  0.00           H  
ATOM    204  HE3 MET A  13       3.793   8.779  -9.619  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.246   2.094  -5.577  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.672   1.227  -4.478  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.915   2.032  -3.201  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.643   1.596  -2.310  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.921   0.413  -4.873  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.252   1.005  -4.417  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.819   0.253  -3.223  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.495   1.196  -2.241  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.942   1.372  -2.546  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.292   2.129  -5.806  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.862   0.537  -4.287  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.835  -0.576  -4.448  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.945   0.324  -5.949  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.958   0.944  -5.232  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.105   2.039  -4.144  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.015  -0.260  -2.717  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.544  -0.467  -3.574  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       8.007   2.158  -2.290  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       8.392   0.792  -1.244  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.326   0.504  -2.972  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.469   1.578  -1.673  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      10.074   2.160  -3.211  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.292   3.204  -3.115  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.434   4.060  -1.949  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.786   3.417  -0.728  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.704   3.819  -0.300  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.801   5.424  -2.224  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.413   5.311  -2.827  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.459   4.927  -2.150  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.295   5.646  -4.106  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.719   3.499  -3.849  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.488   4.193  -1.758  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.724   5.966  -1.300  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.428   5.974  -2.910  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.098   5.942  -4.583  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.410   5.583  -4.521  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.454   2.410  -0.174  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.947   1.700   0.996  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.564   2.664   2.114  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.654   2.390   2.896  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.982   0.696   1.534  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.368  -0.175   2.619  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.537  -0.158   0.403  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.309   2.134  -0.565  1.00  0.00           H  
ATOM    249  HA  VAL A  16       3.070   1.149   0.695  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.796   1.252   1.969  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       4.762  -1.178   2.542  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       3.295  -0.200   2.498  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.611   0.233   3.589  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.915  -1.086   0.805  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.337   0.374  -0.090  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.752  -0.367  -0.308  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.263   3.791   2.187  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.989   4.788   3.215  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.622   5.422   3.002  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.915   5.742   3.957  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.073   5.867   3.215  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.321   5.531   4.032  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.544   6.218   3.446  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.129   5.931   5.487  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.978   3.956   1.538  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.990   4.288   4.165  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.374   6.046   2.193  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.646   6.777   3.611  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.490   4.464   3.997  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.436   5.694   3.757  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.586   7.239   3.796  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.480   6.209   2.368  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.272   6.997   5.589  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.848   5.411   6.102  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.130   5.670   5.803  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.257   5.591   1.741  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.972   6.179   1.384  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.159   5.176   1.588  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.290   5.552   1.895  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.991   6.657  -0.070  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.758   8.150  -0.192  1.00  0.00           C  
ATOM    282  OD1 ASN A  18       1.486   8.953   0.390  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -0.263   8.529  -0.951  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.867   5.307   1.032  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.805   7.025   2.030  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.951   6.425  -0.505  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.219   6.144  -0.623  1.00  0.00           H  
ATOM    288 HD21 ASN A  18      -0.801   7.834  -1.384  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.437   9.489  -1.048  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.156   3.900   1.404  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.830   2.838   1.556  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.134   2.576   3.032  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.277   2.689   3.468  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.337   1.560   0.860  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.897   0.287   1.425  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.173  -0.136   1.136  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.318  -0.609   2.261  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.340  -1.262   1.795  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.244  -1.594   2.491  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.074   3.667   1.154  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.736   3.168   1.074  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.608   1.602  -0.183  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.739   1.513   0.941  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.675  -0.556   2.676  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.260  -1.826   1.800  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.064  -2.464   2.904  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.109   2.223   3.797  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.284   1.944   5.220  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.935   3.119   5.945  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.532   2.949   7.008  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.062   1.612   5.867  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.476   0.159   5.698  1.00  0.00           C  
ATOM    313  SD  MET A  20       3.141  -0.164   6.308  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.884  -1.698   7.197  1.00  0.00           C  
ATOM    315  H   MET A  20       0.783   2.145   3.399  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.935   1.089   5.306  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.825   2.235   5.424  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.003   1.826   6.923  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.782  -0.465   6.241  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.437  -0.092   4.648  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.827  -1.915   7.242  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.275  -1.603   8.199  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.395  -2.500   6.685  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.818   4.309   5.368  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.397   5.506   5.964  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.920   5.422   6.003  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.568   6.070   6.826  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.950   6.748   5.185  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.835   7.866   6.046  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.882   7.135   4.053  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.330   4.387   4.523  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.030   5.578   6.975  1.00  0.00           H  
ATOM    333  HB  THR A  21       0.019   6.551   4.755  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.447   8.602   5.565  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.593   7.868   4.406  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.411   6.260   3.706  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.307   7.554   3.240  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.486   4.631   5.099  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.938   4.478   5.024  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.366   3.014   5.032  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.553   2.712   5.154  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.478   5.150   3.759  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.895   4.613   2.482  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.691   5.400   1.369  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.464   3.369   2.139  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.164   4.669   0.404  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.013   3.435   0.846  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.914   4.149   4.464  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.366   4.967   5.885  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.547   5.011   3.716  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.261   6.207   3.804  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.902   6.354   1.297  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.477   2.480   2.760  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.907   5.018  -0.586  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.425   2.774   0.435  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.411   2.110   4.870  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.709   0.699   4.826  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.125  -0.027   6.034  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.060   0.335   6.534  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.135   0.137   3.536  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.322   0.058   2.152  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.486   2.393   4.748  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.780   0.577   4.819  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.313   0.762   3.221  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.766  -0.851   3.722  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.830  -1.054   6.498  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.382  -1.833   7.647  1.00  0.00           C  
ATOM    368  C   GLN A  24      -4.119  -3.282   7.253  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.296  -3.661   6.095  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.426  -1.777   8.765  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.850  -1.988   8.278  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.079  -3.384   7.733  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.889  -3.637   6.543  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.489  -4.299   8.603  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.671  -1.295   6.056  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.462  -1.396   8.005  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.199  -2.543   9.491  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.371  -0.811   9.244  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -7.527  -1.826   9.104  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -7.059  -1.273   7.496  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.620  -4.026   9.535  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -7.645  -5.210   8.278  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.694  -4.087   8.228  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -3.400  -5.503   8.003  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.984  -5.690   7.469  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.772  -5.767   6.258  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -4.415  -6.131   7.055  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.574  -3.716   9.128  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.477  -6.008   8.955  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.651  -7.130   7.391  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.999  -6.175   6.059  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -5.314  -5.533   7.043  1.00  0.00           H  
ATOM    393  N   GLY A  26      -1.019  -5.763   8.379  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.365  -5.941   7.979  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.290  -6.137   9.164  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.660  -7.264   9.492  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.247  -5.695   9.329  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       0.434  -6.805   7.336  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.684  -5.069   7.428  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.666  -5.036   9.807  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.554  -5.091  10.962  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.007  -4.250  12.110  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.784  -4.814  13.202  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.953  -4.604  10.580  1.00  0.00           C  
ATOM    405  CG  LYS A  27       5.028  -4.993  11.582  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.713  -6.291  11.189  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.899  -7.502  11.615  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.762  -8.685  11.883  1.00  0.00           N  
ATOM    409  OXT LYS A  27       1.806  -3.034  11.909  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.338  -4.166   9.497  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.617  -6.120  11.283  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.218  -5.023   9.620  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.938  -3.527  10.500  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.767  -4.207  11.626  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.572  -5.116  12.554  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.836  -6.312  10.116  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.682  -6.334  11.665  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.353  -7.255  12.513  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.202  -7.746  10.827  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.210  -9.431  12.355  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.556  -8.417  12.498  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.141  -9.062  10.991  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -3.976  -0.045   0.284  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       0.946  -3.373   3.712  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.843  -3.147   2.548  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.046  -2.880   1.279  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.079  -3.580   0.978  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.730  -4.380   2.367  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.039  -4.307   3.137  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.921  -5.518   2.904  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.384  -6.645   2.867  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.148  -5.339   2.757  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.580  -2.448   4.014  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.509  -3.818   4.465  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.174  -3.996   3.401  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.465  -2.288   2.754  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.188  -5.252   2.704  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.960  -4.493   1.318  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.576  -3.424   2.825  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.818  -4.238   4.192  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.461  -1.858   0.542  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.794  -1.483  -0.696  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.789  -2.638  -1.694  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.227  -2.916  -2.331  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.472  -0.255  -1.333  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.854  -0.610  -1.865  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.600   0.327  -2.435  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.237  -1.340   0.841  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.226  -1.221  -0.458  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.594   0.495  -0.565  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.752  -1.207  -2.760  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.394  -1.172  -1.117  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.394   0.295  -2.095  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.422   0.009  -2.291  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.953  -0.019  -3.395  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.649   1.406  -2.401  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.930  -3.306  -1.823  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.057  -4.431  -2.741  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.091  -5.551  -2.367  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.654  -6.318  -3.224  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.493  -4.957  -2.739  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.978  -5.407  -4.108  1.00  0.00           C  
ATOM     40  CD  ARG A   3       3.834  -6.910  -4.285  1.00  0.00           C  
ATOM     41  NE  ARG A   3       2.662  -7.256  -5.086  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       2.622  -7.180  -6.414  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       3.685  -6.769  -7.094  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       1.516  -7.515  -7.064  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.704  -3.037  -1.286  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.814  -4.079  -3.732  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.150  -4.176  -2.387  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.555  -5.799  -2.065  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.396  -4.907  -4.867  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       5.019  -5.138  -4.216  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.718  -7.288  -4.777  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       3.742  -7.367  -3.311  1.00  0.00           H  
ATOM     53  HE  ARG A   3       1.863  -7.563  -4.608  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       4.522  -6.515  -6.610  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       3.649  -6.714  -8.092  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       0.712  -7.825  -6.556  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       1.485  -7.457  -8.062  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.764  -5.641  -1.081  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.149  -6.670  -0.597  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.583  -6.152  -0.502  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.481  -6.870  -0.063  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.315  -7.191   0.755  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.145  -5.002  -0.444  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.123  -7.490  -1.298  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.965  -8.041   0.609  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.543  -7.489   1.339  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.852  -6.412   1.276  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.796  -4.906  -0.916  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.124  -4.307  -0.876  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.004  -4.859  -1.991  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.507  -5.408  -2.974  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.035  -2.788  -1.006  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.560  -1.922  -0.528  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.047  -4.380  -1.259  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.569  -4.549   0.078  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.243  -2.425  -0.378  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.820  -2.533  -2.032  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.313  -4.700  -1.837  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.262  -5.171  -2.836  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.082  -4.012  -3.399  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.151  -4.220  -3.971  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.194  -6.222  -2.229  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.699  -5.793  -0.976  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.650  -4.249  -1.035  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.701  -5.623  -3.640  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.025  -6.393  -2.897  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.650  -7.144  -2.088  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.652  -5.904  -0.960  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.578  -2.788  -3.233  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.277  -1.606  -3.729  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.607  -1.053  -4.985  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.383  -1.082  -5.110  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.323  -0.522  -2.651  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.095  -0.899  -1.384  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.341  -0.451  -0.140  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.490  -0.291  -1.412  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.720  -2.678  -2.767  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.287  -1.899  -3.973  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.308  -0.277  -2.373  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.782   0.357  -3.076  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.198  -1.974  -1.342  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.997   0.131   0.491  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.493   0.152  -0.429  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.997  -1.319   0.403  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -10.083  -0.713  -0.614  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.958  -0.507  -2.361  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.418   0.779  -1.281  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.406  -0.533  -5.935  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.893   0.034  -7.179  1.00  0.00           C  
ATOM    110  C   PRO A   8      -6.524   1.508  -7.035  1.00  0.00           C  
ATOM    111  O   PRO A   8      -6.858   2.329  -7.890  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -8.078  -0.130  -8.124  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -9.278   0.025  -7.249  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.879  -0.453  -5.871  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -6.046  -0.520  -7.554  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -8.042   0.633  -8.888  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -8.047  -1.108  -8.581  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.570   1.064  -7.211  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -10.089  -0.577  -7.632  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.192   0.257  -5.121  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.307  -1.425  -5.673  1.00  0.00           H  
ATOM    122  N   HIS A   9      -5.837   1.836  -5.946  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.422   3.209  -5.681  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.012   3.245  -5.109  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.171   4.034  -5.540  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.383   3.871  -4.693  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.172   5.346  -4.556  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.065   6.285  -5.028  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.157   6.044  -3.992  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.608   7.496  -4.762  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.453   7.377  -4.133  1.00  0.00           N  
ATOM    132  H   HIS A   9      -5.603   1.136  -5.302  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.441   3.753  -6.613  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.399   3.707  -5.019  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.246   3.426  -3.716  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.907   6.092  -5.490  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.278   5.627  -3.519  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.098   8.425  -5.013  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.857   8.120  -3.901  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.771   2.388  -4.128  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.473   2.309  -3.474  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.409   1.787  -4.432  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.236   2.146  -4.328  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.561   1.408  -2.240  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.104   1.598  -1.283  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.490   1.792  -3.833  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.200   3.306  -3.161  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.496   0.378  -2.553  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.735   1.631  -1.581  1.00  0.00           H  
ATOM    150  N   ARG A  11      -1.824   0.941  -5.370  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -0.903   0.377  -6.349  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.487   1.434  -7.366  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.078   1.542  -8.441  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.549  -0.812  -7.063  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -0.565  -1.912  -7.425  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.203  -2.956  -8.326  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.213  -3.655  -9.141  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.521  -4.449 -10.164  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.790  -4.648 -10.500  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.442  -5.047 -10.853  1.00  0.00           N  
ATOM    161  H   ARG A  11      -2.772   0.694  -5.406  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.025   0.036  -5.821  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.308  -1.234  -6.422  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.014  -0.461  -7.973  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       0.277  -1.474  -7.939  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.227  -2.391  -6.517  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -1.722  -3.676  -7.711  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.911  -2.465  -8.979  1.00  0.00           H  
ATOM    169  HE  ARG A  11       0.732  -3.527  -8.915  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.520  -4.200  -9.985  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.015  -5.245 -11.270  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       1.399  -4.900 -10.604  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.210  -5.643 -11.621  1.00  0.00           H  
ATOM    174  N   THR A  12       0.530   2.214  -7.018  1.00  0.00           N  
ATOM    175  CA  THR A  12       1.023   3.267  -7.897  1.00  0.00           C  
ATOM    176  C   THR A  12       2.543   3.197  -8.034  1.00  0.00           C  
ATOM    177  O   THR A  12       3.063   2.653  -9.008  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.603   4.637  -7.361  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.808   4.740  -7.300  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.111   5.793  -8.196  1.00  0.00           C  
ATOM    181  H   THR A  12       0.958   2.081  -6.146  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.579   3.120  -8.871  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.995   4.753  -6.360  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.162   3.998  -6.804  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.283   6.258  -8.710  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.825   5.428  -8.920  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.589   6.518  -7.554  1.00  0.00           H  
ATOM    188  N   MET A  13       3.250   3.749  -7.052  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.707   3.745  -7.063  1.00  0.00           C  
ATOM    190  C   MET A  13       5.263   2.860  -5.950  1.00  0.00           C  
ATOM    191  O   MET A  13       6.472   2.817  -5.732  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.242   5.171  -6.910  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.705   6.137  -7.954  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.934   7.350  -8.473  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.588   7.453 -10.228  1.00  0.00           C  
ATOM    196  H   MET A  13       2.782   4.165  -6.300  1.00  0.00           H  
ATOM    197  HA  MET A  13       5.030   3.351  -8.015  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.970   5.542  -5.933  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.319   5.149  -6.991  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.390   5.573  -8.819  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.856   6.659  -7.538  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.037   6.611 -10.733  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.997   8.370 -10.622  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.519   7.438 -10.385  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.369   2.155  -5.250  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.757   1.265  -4.155  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.982   2.048  -2.861  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.661   1.577  -1.948  1.00  0.00           O  
ATOM    209  CB  LYS A  14       6.005   0.444  -4.533  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.311   0.965  -3.948  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.501   0.591  -4.817  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.753   0.375  -3.984  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.765  -0.446  -4.704  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.419   2.237  -5.474  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.935   0.583  -3.995  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.867  -0.570  -4.191  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       6.098   0.437  -5.610  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.259   2.040  -3.869  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.445   0.538  -2.966  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.273  -0.320  -5.349  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.682   1.388  -5.524  1.00  0.00           H  
ATOM    222  HE2 LYS A  14      10.185   1.337  -3.750  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.479  -0.128  -3.068  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      11.255   0.133  -5.416  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.302  -1.245  -5.182  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      11.467  -0.818  -4.032  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.399   3.242  -2.783  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.528   4.082  -1.604  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.838   3.438  -0.406  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.750   3.853  -0.005  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.930   5.461  -1.878  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.558   5.383  -2.521  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.580   5.001  -1.880  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.481   5.746  -3.796  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.864   3.565  -3.534  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.580   4.191  -1.386  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.837   5.992  -0.949  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.587   6.008  -2.538  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.302   6.039  -4.244  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.607   5.706  -4.237  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.477   2.419   0.158  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.929   1.707   1.308  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.526   2.668   2.421  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.577   2.411   3.161  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.938   0.688   1.868  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.286  -0.186   2.928  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.519  -0.161   0.747  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.339   2.135  -0.213  1.00  0.00           H  
ATOM    249  HA  VAL A  16       3.055   1.167   0.979  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.744   1.234   2.331  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       4.084  -1.164   2.515  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       3.359   0.267   3.249  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.951  -0.284   3.773  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.723  -1.155   1.118  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.437   0.287   0.395  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.811  -0.218  -0.066  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.253   3.774   2.537  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.965   4.767   3.564  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.613   5.421   3.321  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.888   5.746   4.261  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.064   5.830   3.595  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.492   5.283   3.642  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.445   6.216   2.909  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.940   5.086   5.082  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.999   3.927   1.921  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.938   4.261   4.511  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.965   6.446   2.714  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.912   6.448   4.465  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.520   4.323   3.147  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.319   5.665   2.597  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.741   7.018   3.569  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.949   6.627   2.042  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.429   5.983   5.433  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.628   4.256   5.135  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       6.079   4.880   5.701  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.281   5.603   2.053  1.00  0.00           N  
ATOM    277  CA  ASN A  18       1.013   6.212   1.670  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.137   5.226   1.842  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.270   5.618   2.122  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.074   6.697   0.219  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.863   8.193   0.099  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.271   8.673   0.088  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.957   8.940   0.009  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.904   5.315   1.357  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.844   7.058   2.316  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       2.040   6.455  -0.194  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.308   6.196  -0.355  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.827   8.489   0.024  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.850   9.911  -0.069  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.162   3.945   1.662  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.844   2.899   1.786  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.185   2.636   3.254  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.336   2.765   3.664  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.355   1.616   1.095  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.949   0.350   1.641  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.225  -0.051   1.322  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.403  -0.560   2.484  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.424  -1.177   1.971  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.349  -1.530   2.689  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.082   3.699   1.434  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.733   3.245   1.285  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.602   1.668   0.046  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.717   1.551   1.200  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.581  -0.526   2.921  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.353  -1.725   1.952  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.193  -2.406   3.101  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.183   2.265   4.040  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.395   1.982   5.457  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.043   3.165   6.173  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.666   3.000   7.221  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.930   1.625   6.132  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.281   0.149   6.042  1.00  0.00           C  
ATOM    313  SD  MET A  20       0.845  -0.762   7.536  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.307  -0.494   8.534  1.00  0.00           C  
ATOM    315  H   MET A  20       0.717   2.175   3.662  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.061   1.137   5.525  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.723   2.191   5.665  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.874   1.896   7.176  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.749  -0.283   5.207  1.00  0.00           H  
ATOM    320  HG3 MET A  20       2.344   0.055   5.877  1.00  0.00           H  
ATOM    321  HE1 MET A  20       2.896  -1.399   8.560  1.00  0.00           H  
ATOM    322  HE2 MET A  20       2.013  -0.227   9.539  1.00  0.00           H  
ATOM    323  HE3 MET A  20       2.894   0.306   8.106  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.893   4.355   5.604  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.466   5.559   6.192  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.991   5.498   6.199  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.646   6.151   7.012  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.985   6.796   5.426  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.874   7.911   6.292  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.885   7.199   4.274  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.386   4.428   4.770  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.119   5.622   7.211  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.008   6.587   5.019  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.053   8.095   6.461  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -1.285   7.609   3.475  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.592   7.942   4.612  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.419   6.331   3.914  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.550   4.720   5.279  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.002   4.589   5.173  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.451   3.133   5.167  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.645   2.847   5.267  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.505   5.274   3.900  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.901   4.735   2.633  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.659   5.524   1.530  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.484   3.485   2.293  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.123   4.789   0.573  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.002   3.551   1.012  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.972   4.233   4.653  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.441   5.083   6.027  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.575   5.149   3.833  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.275   6.328   3.954  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.853   6.482   1.458  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.526   2.594   2.909  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.837   5.139  -0.409  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.415   2.882   0.611  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.508   2.215   5.017  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.825   0.809   4.961  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.277   0.070   6.178  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.193   0.382   6.671  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.233   0.243   3.682  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.392   0.187   2.273  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.577   2.485   4.912  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.898   0.702   4.932  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.395   0.857   3.386  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.883  -0.752   3.871  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.034  -0.912   6.658  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.624  -1.696   7.818  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.982  -3.010   7.386  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.946  -3.332   6.199  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.825  -1.973   8.723  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.905  -2.814   8.060  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -8.122  -3.001   8.944  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -8.090  -3.761   9.912  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -9.206  -2.308   8.614  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.888  -1.114   6.222  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.896  -1.118   8.368  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.484  -2.495   9.605  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.264  -1.032   9.019  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -7.214  -2.326   7.147  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.494  -3.785   7.827  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -9.159  -1.722   7.829  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -10.007  -2.410   9.168  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.476  -3.764   8.363  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.829  -5.051   8.104  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.364  -4.863   7.727  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.049  -4.249   6.707  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.564  -5.826   7.016  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.539  -3.444   9.287  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.878  -5.630   9.015  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.535  -6.881   7.244  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.087  -5.651   6.064  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.592  -5.496   6.970  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.472  -5.394   8.556  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.949  -5.273   8.292  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.798  -5.730   9.463  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.922  -6.928   9.717  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.782  -5.872   9.354  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.196  -5.872   7.428  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.178  -4.240   8.078  1.00  0.00           H  
ATOM    400  N   LYS A  27       2.382  -4.774  10.177  1.00  0.00           N  
ATOM    401  CA  LYS A  27       3.223  -5.084  11.327  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.849  -4.217  12.524  1.00  0.00           C  
ATOM    403  O   LYS A  27       3.119  -4.640  13.668  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.698  -4.881  10.976  1.00  0.00           C  
ATOM    405  CG  LYS A  27       5.644  -5.730  11.809  1.00  0.00           C  
ATOM    406  CD  LYS A  27       6.025  -7.012  11.087  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.104  -8.160  11.468  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.753  -9.484  11.265  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.291  -3.120  12.308  1.00  1.00           O  
ATOM    410  H   LYS A  27       2.244  -3.837   9.924  1.00  0.00           H  
ATOM    411  HA  LYS A  27       3.063  -6.120  11.584  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.847  -5.131   9.935  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.953  -3.843  11.127  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       6.541  -5.162  12.009  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       5.160  -5.982  12.741  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.958  -6.848  10.022  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       7.040  -7.274  11.350  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.832  -8.058  12.508  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.214  -8.108  10.857  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.334 -10.190  11.905  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.772  -9.417  11.463  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       5.622  -9.801  10.283  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.007   0.074   0.433  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       1.217  -3.020   4.172  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.091  -2.883   2.978  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.277  -2.917   1.692  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.374  -3.738   1.534  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.116  -4.019   2.987  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.410  -3.665   3.701  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.611  -4.388   3.124  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.485  -5.590   2.810  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.677  -3.751   2.986  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.829  -3.204   4.993  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.570  -3.817   4.000  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.695  -2.129   4.288  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.608  -1.936   3.035  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.681  -4.876   3.479  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.353  -4.282   1.967  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.574  -2.601   3.615  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.315  -3.930   4.744  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.606  -2.013   0.779  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.914  -1.922  -0.497  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.011  -3.230  -1.276  1.00  0.00           C  
ATOM     21  O   VAL A   2       0.057  -3.645  -1.935  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.485  -0.775  -1.350  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.904  -1.088  -1.805  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.583  -0.498  -2.542  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.335  -1.387   0.971  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.126  -1.710  -0.297  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.520   0.113  -0.736  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.870  -1.717  -2.682  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.430  -1.602  -1.014  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.418  -0.168  -2.041  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.111  -1.416  -2.858  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.173  -0.098  -3.354  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.174   0.219  -2.261  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.170  -3.875  -1.196  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.394  -5.136  -1.894  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.360  -6.183  -1.486  1.00  0.00           C  
ATOM     37  O   ARG A   3       1.115  -7.142  -2.218  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.803  -5.657  -1.607  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.240  -6.774  -2.540  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.869  -6.225  -3.810  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.854  -7.145  -4.375  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.712  -6.813  -5.336  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.710  -5.586  -5.843  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.576  -7.710  -5.793  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.893  -3.493  -0.656  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.299  -4.949  -2.953  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.503  -4.840  -1.705  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.838  -6.029  -0.594  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.963  -7.393  -2.031  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.377  -7.368  -2.803  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.090  -6.057  -4.539  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.355  -5.289  -3.580  1.00  0.00           H  
ATOM     53  HE  ARG A   3       5.878  -8.058  -4.018  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       6.062  -4.905  -5.503  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.357  -5.343  -6.566  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       7.582  -8.635  -5.414  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.220  -7.461  -6.516  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.758  -5.997  -0.314  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.245  -6.933   0.182  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.657  -6.362   0.077  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.631  -7.036   0.410  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.063  -7.320   1.620  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.994  -5.217   0.229  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.189  -7.822  -0.422  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.679  -8.207   1.630  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.859  -7.516   2.146  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.590  -6.512   2.106  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.766  -5.122  -0.389  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.066  -4.480  -0.536  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.811  -5.028  -1.747  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.208  -5.607  -2.651  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -2.915  -2.968  -0.682  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.462  -2.053  -0.396  1.00  0.00           S  
ATOM     74  H   CYS A   5      -0.960  -4.633  -0.643  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.640  -4.686   0.355  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.188  -2.613   0.027  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.578  -2.740  -1.683  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.123  -4.827  -1.766  1.00  0.00           N  
ATOM     79  CA  SER A   6      -5.950  -5.284  -2.874  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.695  -4.110  -3.508  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.700  -4.300  -4.194  1.00  0.00           O  
ATOM     82  CB  SER A   6      -6.949  -6.338  -2.393  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.779  -5.824  -1.366  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.544  -4.350  -1.022  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.301  -5.726  -3.615  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.571  -6.646  -3.220  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.410  -7.193  -2.010  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.236  -5.406  -0.694  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.200  -2.895  -3.270  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -6.826  -1.696  -3.817  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.013  -1.129  -4.982  1.00  0.00           C  
ATOM     92  O   LEU A   7      -4.819  -0.866  -4.841  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -6.975  -0.634  -2.726  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.844  -1.046  -1.534  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.252  -0.527  -0.231  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.267  -0.539  -1.716  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.396  -2.803  -2.713  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -7.806  -1.971  -4.171  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -5.990  -0.384  -2.359  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.408   0.248  -3.170  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -7.877  -2.124  -1.478  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.998   0.040   0.305  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.404   0.107  -0.446  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.931  -1.361   0.375  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.280   0.537  -1.631  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.902  -0.968  -0.955  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.630  -0.827  -2.692  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.649  -0.924  -6.152  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -5.969  -0.378  -7.333  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.408   1.021  -7.086  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.549   1.496  -7.829  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.069  -0.326  -8.402  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.128  -1.255  -7.918  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.070  -1.202  -6.419  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.172  -1.028  -7.665  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.441   0.684  -8.489  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -6.667  -0.649  -9.350  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.095  -0.924  -8.268  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -7.925  -2.257  -8.265  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.698  -0.407  -6.044  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.365  -2.151  -5.997  1.00  0.00           H  
ATOM    122  N   HIS A   9      -5.899   1.677  -6.037  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.447   3.020  -5.690  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.041   2.979  -5.113  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.141   3.678  -5.577  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.395   3.657  -4.673  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.192   5.131  -4.513  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.074   6.072  -5.000  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.197   5.825  -3.912  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.631   7.281  -4.706  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.494   7.159  -4.046  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.579   1.246  -5.480  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.441   3.615  -6.591  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.414   3.492  -4.985  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.238   3.194  -3.707  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.902   5.881  -5.489  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.331   5.406  -3.418  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.116   8.212  -4.962  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.001   7.896  -3.630  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.867   2.152  -4.093  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.577   2.006  -3.435  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.543   1.404  -4.382  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.342   1.476  -4.126  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.715   1.127  -2.191  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.215   1.449  -1.205  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.628   1.624  -3.774  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.245   2.988  -3.135  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.742   0.092  -2.495  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.860   1.287  -1.551  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.013   0.811  -5.478  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.120   0.197  -6.456  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.627   1.217  -7.483  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.264   0.855  -8.602  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.828  -0.958  -7.165  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -0.919  -1.755  -8.087  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.259  -1.520  -9.550  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.065  -1.483 -10.391  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.083  -1.650 -11.712  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -1.229  -1.865 -12.345  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       1.049  -1.602 -12.401  1.00  0.00           N  
ATOM    161  H   ARG A  11      -2.983   0.783  -5.631  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.267  -0.193  -5.921  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.227  -1.631  -6.420  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.643  -0.560  -7.752  1.00  0.00           H  
ATOM    165  HG2 ARG A  11       0.104  -1.456  -7.914  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.030  -2.807  -7.865  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -1.902  -2.318  -9.890  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.780  -0.577  -9.638  1.00  0.00           H  
ATOM    169  HE  ARG A  11       0.795  -1.325  -9.949  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.086  -1.903 -11.832  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -1.235  -1.990 -13.338  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       1.916  -1.440 -11.928  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       1.037  -1.728 -13.393  1.00  0.00           H  
ATOM    174  N   THR A  12      -0.611   2.490  -7.097  1.00  0.00           N  
ATOM    175  CA  THR A  12      -0.156   3.553  -7.985  1.00  0.00           C  
ATOM    176  C   THR A  12       1.328   3.395  -8.301  1.00  0.00           C  
ATOM    177  O   THR A  12       1.699   2.955  -9.389  1.00  0.00           O  
ATOM    178  CB  THR A  12      -0.411   4.918  -7.343  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.792   5.106  -7.095  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.065   6.080  -8.189  1.00  0.00           C  
ATOM    181  H   THR A  12      -0.907   2.722  -6.195  1.00  0.00           H  
ATOM    182  HA  THR A  12      -0.719   3.485  -8.904  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.113   4.960  -6.397  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -2.291   4.906  -7.891  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.598   5.704  -9.050  1.00  0.00           H  
ATOM    186 HG22 THR A  12       0.722   6.706  -7.604  1.00  0.00           H  
ATOM    187 HG23 THR A  12      -0.786   6.659  -8.517  1.00  0.00           H  
ATOM    188  N   MET A  13       2.172   3.756  -7.339  1.00  0.00           N  
ATOM    189  CA  MET A  13       3.616   3.653  -7.508  1.00  0.00           C  
ATOM    190  C   MET A  13       4.231   2.738  -6.449  1.00  0.00           C  
ATOM    191  O   MET A  13       5.450   2.599  -6.378  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.258   5.040  -7.433  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.100   5.852  -8.708  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.486   5.641  -9.842  1.00  0.00           S  
ATOM    195  CE  MET A  13       6.121   7.315  -9.916  1.00  0.00           C  
ATOM    196  H   MET A  13       1.815   4.096  -6.493  1.00  0.00           H  
ATOM    197  HA  MET A  13       3.807   3.232  -8.483  1.00  0.00           H  
ATOM    198  HB2 MET A  13       3.805   5.590  -6.622  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.313   4.925  -7.233  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.195   5.541  -9.207  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.024   6.897  -8.445  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.250   7.605 -10.948  1.00  0.00           H  
ATOM    203  HE2 MET A  13       7.072   7.362  -9.407  1.00  0.00           H  
ATOM    204  HE3 MET A  13       5.423   7.986  -9.438  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.376   2.118  -5.630  1.00  0.00           N  
ATOM    206  CA  LYS A  14       3.823   1.212  -4.571  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.270   1.989  -3.331  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.023   1.476  -2.503  1.00  0.00           O  
ATOM    209  CB  LYS A  14       4.943   0.285  -5.081  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.350   0.703  -4.673  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.388   0.222  -5.674  1.00  0.00           C  
ATOM    212  CE  LYS A  14       7.869  -1.183  -5.347  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       6.988  -2.225  -5.944  1.00  0.00           N  
ATOM    214  H   LYS A  14       2.416   2.273  -5.739  1.00  0.00           H  
ATOM    215  HA  LYS A  14       2.974   0.602  -4.296  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       4.767  -0.709  -4.700  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       4.901   0.256  -6.160  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.395   1.779  -4.612  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.572   0.278  -3.706  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       6.948   0.220  -6.660  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.232   0.895  -5.655  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       8.869  -1.306  -5.733  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       7.880  -1.304  -4.274  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14       7.327  -2.477  -6.894  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       6.014  -1.870  -6.018  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       6.990  -3.078  -5.348  1.00  0.00           H  
ATOM    227  N   ASN A  15       3.793   3.225  -3.205  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.134   4.065  -2.069  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.572   3.478  -0.778  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.556   3.943  -0.260  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.596   5.480  -2.283  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.160   5.492  -2.771  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.288   4.846  -2.190  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       1.907   6.229  -3.847  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.193   3.579  -3.888  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.210   4.104  -1.995  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.642   6.014  -1.353  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.210   5.984  -3.014  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       2.651   6.717  -4.259  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       0.988   6.256  -4.184  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.240   2.447  -0.270  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.817   1.776   0.957  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.439   2.773   2.049  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.438   2.594   2.743  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.919   0.845   1.494  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.392  -0.001   2.645  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.466  -0.037   0.382  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.037   2.125  -0.739  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.955   1.173   0.723  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.724   1.456   1.868  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       4.198  -1.004   2.295  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       3.477   0.432   3.021  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       5.128  -0.031   3.435  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.687  -1.018   0.775  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.369   0.403  -0.015  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.731  -0.122  -0.405  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.244   3.819   2.202  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.985   4.835   3.217  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.620   5.476   3.009  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.925   5.814   3.967  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.077   5.906   3.191  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.347   5.555   3.966  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.562   6.203   3.321  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.220   5.985   5.420  1.00  0.00           C  
ATOM    265  H   LEU A  17       5.030   3.909   1.623  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.993   4.349   4.175  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.347   6.089   2.161  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.669   6.816   3.606  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.490   4.484   3.945  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.002   5.518   2.611  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       8.288   6.446   4.083  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.260   7.106   2.811  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.190   7.063   5.475  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.068   5.619   5.979  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.311   5.578   5.837  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.243   5.630   1.750  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.958   6.221   1.400  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.178   5.229   1.630  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.311   5.619   1.910  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.963   6.683  -0.060  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.688   8.168  -0.198  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.098   8.589  -1.046  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.338   8.970   0.637  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.844   5.331   1.039  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.804   7.077   2.038  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.929   6.474  -0.493  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.204   6.142  -0.607  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.950   8.565   1.286  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.180   9.935   0.569  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.135   3.945   1.500  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.857   2.894   1.685  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.153   2.672   3.168  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.294   2.797   3.607  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.376   1.594   1.020  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -0.926   0.340   1.633  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.204  -0.094   1.376  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.333  -0.529   2.488  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.360  -1.200   2.072  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.253  -1.508   2.762  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.055   3.699   1.270  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.763   3.217   1.199  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.667   1.605  -0.019  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.701   1.549   1.082  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.665  -0.461   2.889  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.278  -1.767   2.105  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.066  -2.365   3.199  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.123   2.342   3.937  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.290   2.103   5.368  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.930   3.303   6.061  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.519   3.169   7.133  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.058   1.781   6.015  1.00  0.00           C  
ATOM    312  CG  MET A  20       0.966   0.759   7.136  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.584   0.192   7.693  1.00  0.00           S  
ATOM    314  CE  MET A  20       2.812   1.204   9.154  1.00  0.00           C  
ATOM    315  H   MET A  20       0.767   2.254   3.537  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.946   1.254   5.482  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.724   1.395   5.258  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.475   2.691   6.420  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.450   1.207   7.972  1.00  0.00           H  
ATOM    320  HG3 MET A  20       0.403  -0.093   6.783  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.893   1.723   9.379  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.598   1.923   8.975  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.084   0.574   9.989  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.811   4.474   5.445  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.379   5.692   6.006  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.902   5.605   6.084  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.531   6.272   6.905  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.954   6.902   5.167  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.831   8.057   5.978  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.908   7.236   4.037  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.331   4.521   4.593  1.00  0.00           H  
ATOM    332  HA  THR A  21      -0.989   5.805   7.005  1.00  0.00           H  
ATOM    333  HB  THR A  21       0.010   6.693   4.730  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.031   8.062   6.400  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.617   7.978   4.371  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.436   6.343   3.736  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.349   7.624   3.197  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.486   4.789   5.215  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.940   4.627   5.180  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.359   3.164   5.261  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.528   2.861   5.496  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.515   5.244   3.903  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.926   4.696   2.633  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.710   5.477   1.518  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.505   3.446   2.296  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.185   4.738   0.558  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.047   3.505   1.005  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.928   4.291   4.580  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.349   5.150   6.031  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.579   5.066   3.875  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.337   6.310   3.918  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.912   6.433   1.441  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.529   2.559   2.920  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.922   5.082  -0.433  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.463   2.837   0.598  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.417   2.261   5.035  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.706   0.847   5.051  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.098   0.172   6.278  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.567   0.838   7.166  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.149   0.237   3.776  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.358   0.094   2.415  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.508   2.546   4.826  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.777   0.719   5.068  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.337   0.855   3.422  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.770  -0.741   3.994  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.180  -1.154   6.319  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -3.638  -1.919   7.436  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.693  -3.416   7.148  1.00  0.00           C  
ATOM    369  O   GLN A  24      -4.745  -3.952   6.799  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -4.410  -1.605   8.719  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.918  -1.592   8.533  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -6.667  -1.572   9.851  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.525  -0.642  10.645  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -7.471  -2.601  10.090  1.00  0.00           N  
ATOM    375  H   GLN A  24      -4.615  -1.629   5.580  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -2.606  -1.628   7.567  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -4.167  -2.350   9.462  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -4.104  -0.634   9.080  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.191  -0.712   7.969  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.208  -2.475   7.984  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -7.535  -3.306   9.412  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -7.968  -2.614  10.935  1.00  0.00           H  
ATOM    383  N   ALA A  25      -2.555  -4.084   7.297  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.474  -5.519   7.054  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.097  -6.061   7.421  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.073  -5.489   7.048  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.792  -5.826   5.598  1.00  0.00           C  
ATOM    388  H   ALA A  25      -1.750  -3.601   7.578  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.217  -6.004   7.670  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.441  -5.059   5.202  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.285  -6.784   5.531  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -1.876  -5.851   5.027  1.00  0.00           H  
ATOM    393  N   GLY A  26      -1.079  -7.169   8.156  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.177  -7.770   8.562  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.592  -7.357   9.961  1.00  0.00           C  
ATOM    396  O   GLY A  26       0.532  -8.157  10.895  1.00  0.00           O  
ATOM    397  H   GLY A  26      -1.927  -7.581   8.425  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       0.077  -8.844   8.531  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.948  -7.470   7.867  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.016  -6.106  10.106  1.00  0.00           N  
ATOM    401  CA  LYS A  27       1.443  -5.588  11.400  1.00  0.00           C  
ATOM    402  C   LYS A  27       0.805  -4.232  11.681  1.00  0.00           C  
ATOM    403  O   LYS A  27       0.451  -3.976  12.851  1.00  0.00           O  
ATOM    404  CB  LYS A  27       2.967  -5.468  11.447  1.00  0.00           C  
ATOM    405  CG  LYS A  27       3.558  -5.763  12.816  1.00  0.00           C  
ATOM    406  CD  LYS A  27       4.925  -6.419  12.703  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.833  -7.928  12.857  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       6.063  -8.612  12.373  1.00  0.00           N  
ATOM    409  OXT LYS A  27       0.666  -3.436  10.729  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.041  -5.516   9.323  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.122  -6.287  12.158  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.393  -6.162  10.738  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.246  -4.463  11.167  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       3.659  -4.836  13.361  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       2.893  -6.426  13.350  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.344  -6.191  11.734  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.568  -6.025  13.477  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.690  -8.162  13.902  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       3.985  -8.284  12.290  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       6.152  -9.547  12.820  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.903  -8.047  12.608  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.020  -8.736  11.341  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.016  -0.024   0.545  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       1.334  -3.403   3.781  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.122  -3.104   2.557  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.218  -2.966   1.339  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.334  -3.791   1.108  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.135  -4.230   2.339  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.348  -4.141   3.250  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.313  -5.293   3.050  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.131  -6.340   3.707  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.249  -5.149   2.237  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.999  -3.712   4.518  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.657  -4.157   3.546  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.843  -2.531   4.063  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.650  -2.173   2.704  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.646  -5.177   2.517  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.477  -4.198   1.315  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.868  -3.217   3.047  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.012  -4.145   4.277  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.448  -1.912   0.567  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.661  -1.649  -0.628  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.749  -2.810  -1.615  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.206  -3.100  -2.336  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.124  -0.351  -1.317  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.500  -0.529  -1.944  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.108   0.098  -2.356  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.166  -1.291   0.810  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.369  -1.524  -0.328  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.199   0.418  -0.563  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.035   0.408  -1.908  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.390  -0.840  -2.972  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.051  -1.279  -1.397  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.474  -0.139  -3.344  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -0.044   1.164  -2.274  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.829  -0.413  -2.188  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.902  -3.471  -1.640  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.115  -4.601  -2.536  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.129  -5.725  -2.239  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.766  -6.496  -3.128  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.550  -5.117  -2.406  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.945  -6.096  -3.500  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.700  -5.401  -4.622  1.00  0.00           C  
ATOM     41  NE  ARG A   3       4.953  -6.297  -5.748  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.868  -6.068  -6.687  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.619  -4.975  -6.638  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.034  -6.935  -7.676  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.625  -3.193  -1.040  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.957  -4.256  -3.547  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.227  -4.277  -2.442  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.656  -5.614  -1.453  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.578  -6.860  -3.074  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.052  -6.549  -3.904  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.114  -4.562  -4.967  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.644  -5.046  -4.237  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.412  -7.112  -5.808  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       6.500  -4.317  -5.895  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.305  -4.809  -7.347  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       5.471  -7.761  -7.717  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       6.721  -6.763  -8.382  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.698  -5.814  -0.984  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.246  -6.847  -0.574  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.678  -6.317  -0.533  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.604  -7.041  -0.168  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.148  -7.411   0.783  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.023  -5.172  -0.320  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.194  -7.646  -1.296  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       1.028  -8.027   0.675  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.663  -8.006   1.175  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.359  -6.598   1.463  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.858  -5.055  -0.910  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.181  -4.443  -0.915  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.006  -4.943  -2.095  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.463  -5.450  -3.076  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.071  -2.921  -0.984  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.622  -2.059  -0.583  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.087  -4.525  -1.194  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.676  -4.715   0.005  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.323  -2.588  -0.288  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.782  -2.632  -1.983  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.321  -4.785  -1.998  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.222  -5.208  -3.062  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.985  -4.015  -3.634  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.023  -4.183  -4.274  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.206  -6.256  -2.539  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.698  -5.900  -1.259  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.695  -4.368  -1.194  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.624  -5.648  -3.847  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.039  -6.336  -3.221  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.707  -7.211  -2.467  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.112  -6.246  -0.582  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.469  -2.808  -3.399  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.113  -1.596  -3.895  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.355  -1.017  -5.088  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.127  -1.080  -5.143  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.205  -0.546  -2.785  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.055  -0.950  -1.577  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.380  -0.531  -0.278  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.446  -0.340  -1.679  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.637  -2.732  -2.882  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.111  -1.859  -4.211  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.205  -0.327  -2.441  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.626   0.354  -3.207  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.162  -2.025  -1.565  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.072   0.044   0.320  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.512   0.072  -0.501  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.076  -1.411   0.269  1.00  0.00           H  
ATOM    105 HD21 LEU A   7     -10.091  -0.788  -0.937  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.848  -0.523  -2.664  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.384   0.725  -1.507  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.081  -0.434  -6.059  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.473   0.166  -7.248  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.892   1.550  -6.967  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.165   2.107  -7.790  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.647   0.266  -8.217  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.839   0.452  -7.342  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.553  -0.307  -6.071  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.707  -0.470  -7.666  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.503   1.110  -8.877  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.721  -0.643  -8.795  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.975   1.501  -7.128  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.716   0.050  -7.827  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.897   0.252  -5.213  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.021  -1.280  -6.100  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.216   2.099  -5.798  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.727   3.415  -5.405  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.292   3.328  -4.909  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.402   4.017  -5.408  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.609   4.001  -4.301  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.384   5.462  -4.072  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.283   6.434  -4.458  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.352   6.115  -3.488  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.812   7.623  -4.123  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.643   7.456  -3.533  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.796   1.606  -5.184  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.764   4.061  -6.269  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.647   3.858  -4.562  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.401   3.484  -3.374  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.137   6.277  -4.911  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.465   5.663  -3.066  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.301   8.569  -4.300  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.038   8.179  -3.264  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.083   2.475  -3.917  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.764   2.283  -3.333  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.772   1.791  -4.383  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.569   2.025  -4.271  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.840   1.288  -2.173  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.288   1.515  -1.087  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.839   1.960  -3.568  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.426   3.237  -2.956  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.886   0.287  -2.573  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.953   1.387  -1.565  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.286   1.114  -5.406  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.442   0.597  -6.476  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.918   1.736  -7.345  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.502   2.061  -8.379  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.222  -0.399  -7.335  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.378  -1.072  -8.405  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.974  -2.405  -8.829  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.043  -3.190  -9.635  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.034  -3.895  -9.126  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.176  -3.915  -7.816  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.766  -4.581  -9.930  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.254   0.963  -5.444  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.603   0.090  -6.023  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.631  -1.166  -6.694  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -3.034   0.121  -7.822  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.324  -0.424  -9.267  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.385  -1.239  -8.014  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.231  -2.967  -7.943  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.867  -2.218  -9.407  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -1.175  -3.192 -10.606  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -0.424  -3.400  -7.204  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       0.935  -4.447  -7.440  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.612  -4.569 -10.918  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       1.524  -5.110  -9.549  1.00  0.00           H  
ATOM    174  N   THR A  12       0.184   2.342  -6.915  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.785   3.450  -7.650  1.00  0.00           C  
ATOM    176  C   THR A  12       2.246   3.156  -7.984  1.00  0.00           C  
ATOM    177  O   THR A  12       2.567   2.754  -9.103  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.679   4.740  -6.833  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.676   5.060  -6.576  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.312   5.936  -7.512  1.00  0.00           C  
ATOM    181  H   THR A  12       0.601   2.040  -6.081  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.235   3.572  -8.571  1.00  0.00           H  
ATOM    183  HB  THR A  12       1.179   4.594  -5.885  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.142   4.272  -6.286  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.779   5.621  -8.434  1.00  0.00           H  
ATOM    186 HG22 THR A  12       2.058   6.367  -6.860  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.552   6.672  -7.726  1.00  0.00           H  
ATOM    188  N   MET A  13       3.127   3.360  -7.009  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.551   3.116  -7.202  1.00  0.00           C  
ATOM    190  C   MET A  13       5.129   2.299  -6.049  1.00  0.00           C  
ATOM    191  O   MET A  13       6.343   2.265  -5.855  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.303   4.442  -7.329  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.765   5.344  -8.427  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.778   6.815  -8.677  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.167   7.382 -10.263  1.00  0.00           C  
ATOM    196  H   MET A  13       2.813   3.679  -6.139  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.670   2.557  -8.118  1.00  0.00           H  
ATOM    198  HB2 MET A  13       5.235   4.973  -6.391  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.342   4.235  -7.541  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.733   4.786  -9.351  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.764   5.654  -8.162  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.247   6.583 -10.986  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.752   8.227 -10.593  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.132   7.676 -10.165  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.249   1.644  -5.290  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.656   0.820  -4.151  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.918   1.678  -2.911  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.583   1.240  -1.972  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.891  -0.031  -4.507  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.211   0.512  -3.976  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.383   0.070  -4.838  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.712   0.475  -4.222  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.831  -0.383  -4.700  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.295   1.716  -5.499  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.835   0.154  -3.931  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.752  -1.023  -4.105  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.963  -0.099  -5.583  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.171   1.590  -3.966  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.357   0.148  -2.971  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.357  -1.004  -4.940  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.293   0.528  -5.812  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.919   1.502  -4.487  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.637   0.390  -3.148  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      11.310   0.070  -5.504  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.467  -1.308  -5.005  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      11.521  -0.529  -3.936  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.384   2.897  -2.910  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.554   3.804  -1.787  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.825   3.278  -0.554  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.762   3.778  -0.187  1.00  0.00           O  
ATOM    231  CB  ASN A  15       4.035   5.194  -2.152  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.676   5.152  -2.824  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.748   4.506  -2.335  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.552   5.842  -3.951  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.859   3.192  -3.679  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.609   3.868  -1.568  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.950   5.781  -1.257  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.734   5.668  -2.825  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.333   6.333  -4.281  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.684   5.833  -4.406  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.404   2.262   0.078  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.812   1.657   1.268  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.453   2.710   2.311  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.484   2.553   3.054  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.760   0.626   1.904  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.054  -0.138   3.013  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.300  -0.327   0.848  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.249   1.906  -0.267  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.912   1.145   0.967  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.592   1.157   2.338  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       2.991  -0.148   2.823  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.246   0.343   3.960  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.424  -1.152   3.043  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.638  -1.236   1.323  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.127   0.138   0.332  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.518  -0.560   0.140  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.236   3.783   2.365  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.988   4.855   3.323  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.595   5.435   3.130  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.924   5.812   4.090  1.00  0.00           O  
ATOM    261  CB  LEU A  17       5.040   5.956   3.177  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.380   5.666   3.856  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.502   6.428   3.168  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.316   6.024   5.333  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.994   3.856   1.748  1.00  0.00           H  
ATOM    266  HA  LEU A  17       4.052   4.435   4.309  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.221   6.115   2.123  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.639   6.866   3.597  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.596   4.611   3.775  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.394   6.382   3.777  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.210   7.459   3.037  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.701   5.984   2.204  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       5.646   6.860   5.472  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.302   6.292   5.681  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.954   5.175   5.894  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.166   5.489   1.879  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.847   6.007   1.540  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.232   4.989   1.881  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.318   5.344   2.338  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.779   6.367   0.055  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.070   7.595  -0.204  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.150   7.750   0.367  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       0.414   8.478  -1.071  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.751   5.162   1.166  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.680   6.895   2.126  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.778   6.560  -0.309  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.356   5.537  -0.492  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.280   8.289  -1.489  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.115   9.281  -1.257  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.081   3.719   1.655  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.854   2.638   1.937  1.00  0.00           C  
ATOM    292  C   HIS A  19      -0.904   2.339   3.434  1.00  0.00           C  
ATOM    293  O   HIS A  19      -1.869   1.760   3.927  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.466   1.381   1.147  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.061   0.111   1.681  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.345  -0.275   1.376  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.509  -0.818   2.500  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.543  -1.412   2.009  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.459  -1.785   2.703  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.965   3.505   1.292  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.831   2.962   1.619  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.792   1.494   0.126  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.609   1.276   1.164  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.481  -0.797   2.925  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.474  -1.958   1.991  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.425  -2.489   3.384  1.00  0.01           H  
ATOM    307  N   MET A  20       0.137   2.738   4.156  1.00  0.00           N  
ATOM    308  CA  MET A  20       0.193   2.507   5.594  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.422   3.671   6.369  1.00  0.00           C  
ATOM    310  O   MET A  20      -0.186   3.821   7.568  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.639   2.286   6.043  1.00  0.00           C  
ATOM    312  CG  MET A  20       2.132   0.865   5.827  1.00  0.00           C  
ATOM    313  SD  MET A  20       3.582   0.474   6.825  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.799  -1.262   6.442  1.00  0.00           C  
ATOM    315  H   MET A  20       0.881   3.197   3.714  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.379   1.617   5.804  1.00  0.00           H  
ATOM    317  HB2 MET A  20       2.281   2.955   5.489  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.716   2.515   7.095  1.00  0.00           H  
ATOM    319  HG2 MET A  20       1.339   0.179   6.086  1.00  0.00           H  
ATOM    320  HG3 MET A  20       2.386   0.741   4.784  1.00  0.00           H  
ATOM    321  HE1 MET A  20       3.016  -1.583   5.770  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.751  -1.841   7.352  1.00  0.00           H  
ATOM    323  HE3 MET A  20       4.760  -1.410   5.971  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.213   4.489   5.681  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.861   5.629   6.306  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.387   5.498   6.241  1.00  0.00           C  
ATOM    327  O   THR A  21      -4.109   6.316   6.812  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.388   6.931   5.637  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.472   7.613   6.475  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.502   7.904   5.300  1.00  0.00           C  
ATOM    331  H   THR A  21      -1.367   4.322   4.735  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.562   5.640   7.338  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.879   6.682   4.716  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.127   8.381   6.013  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.083   8.784   4.834  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -3.018   8.187   6.205  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -3.197   7.434   4.621  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.875   4.473   5.542  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.317   4.263   5.414  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.691   2.784   5.431  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.837   2.432   5.712  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.838   4.898   4.123  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.126   4.449   2.876  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.851   5.305   1.832  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.637   3.235   2.499  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.229   4.644   0.873  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.083   3.390   1.254  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.257   3.852   5.104  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.793   4.747   6.253  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.883   4.654   4.009  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.733   5.971   4.195  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.079   6.257   1.798  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.689   2.308   3.057  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.907   5.056  -0.072  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.460   2.760   0.843  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.740   1.924   5.097  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.989   0.503   5.041  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.397  -0.211   6.253  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.319   0.144   6.730  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.379  -0.034   3.755  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.540  -0.140   2.353  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.854   2.250   4.854  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.056   0.345   5.020  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.574   0.619   3.455  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.981  -1.012   3.939  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.110  -1.218   6.746  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.655  -1.982   7.903  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.936  -3.254   7.466  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.879  -3.567   6.277  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.839  -2.335   8.805  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.861  -3.243   8.140  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -8.106  -3.435   8.983  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -8.095  -4.172   9.969  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -9.189  -2.770   8.598  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.962  -1.454   6.323  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.964  -1.364   8.456  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.468  -2.832   9.688  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.338  -1.423   9.098  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -7.149  -2.808   7.194  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.407  -4.208   7.968  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -9.125  -2.201   7.803  1.00  0.00           H  
ATOM    382 HE22 GLN A  24     -10.009  -2.876   9.125  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.388  -3.981   8.440  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.666  -5.226   8.176  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.214  -4.950   7.803  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.914  -3.974   7.115  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.352  -6.038   7.083  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.471  -3.670   9.366  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.681  -5.812   9.085  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.188  -7.091   7.260  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.941  -5.767   6.122  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.412  -5.832   7.094  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.315  -5.815   8.261  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.095  -5.646   7.965  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.835  -4.908   9.064  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.488  -3.896   8.810  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.612  -6.574   8.805  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.544  -6.620   7.835  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.194  -5.090   7.044  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.731  -5.416  10.288  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.395  -4.798  11.430  1.00  0.00           C  
ATOM    402  C   LYS A  27       1.902  -3.370  11.639  1.00  0.00           C  
ATOM    403  O   LYS A  27       0.935  -3.186  12.408  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.911  -4.802  11.228  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.572  -6.117  11.609  1.00  0.00           C  
ATOM    406  CD  LYS A  27       4.534  -7.112  10.461  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.290  -8.528  10.959  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.385  -9.000  11.850  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.487  -2.448  11.033  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.195  -6.225  10.426  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.156  -5.381  12.307  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.125  -4.605  10.188  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.345  -4.018  11.831  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.602  -5.928  11.873  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.052  -6.538  12.456  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       3.739  -6.837   9.784  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       5.480  -7.082   9.939  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       3.359  -8.547  11.506  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.219  -9.188  10.107  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.350  -8.494  12.758  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.308  -8.827  11.404  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       5.285 -10.020  12.029  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.141  -0.120   0.517  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       1.332  -3.147   4.340  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.158  -3.083   3.105  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.284  -2.999   1.861  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.274  -3.694   1.746  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.046  -4.327   3.045  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.353  -4.177   3.807  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.163  -5.459   3.832  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.787  -6.384   4.582  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.173  -5.537   3.101  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.767  -4.019   4.298  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.723  -2.304   4.357  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.980  -3.160   5.153  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.780  -2.201   3.151  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.505  -5.163   3.462  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.279  -4.539   2.012  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.944  -3.406   3.336  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.131  -3.889   4.824  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.682  -2.137   0.935  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.945  -1.946  -0.304  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.963  -3.208  -1.162  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.041  -3.567  -1.778  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.523  -0.770  -1.112  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.913  -1.101  -1.636  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.589  -0.397  -2.252  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.495  -1.612   1.091  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.079  -1.711  -0.050  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.608   0.081  -0.451  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.828  -1.712  -2.522  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.465  -1.639  -0.879  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.434  -0.186  -1.878  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.016  -1.264  -2.546  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.170  -0.047  -3.093  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.081   0.384  -1.927  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.112  -3.874  -1.199  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.265  -5.095  -1.982  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.229  -6.142  -1.582  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.914  -7.043  -2.360  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.674  -5.663  -1.807  1.00  0.00           C  
ATOM     39  CG  ARG A   3       4.242  -6.285  -3.072  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.980  -5.258  -3.915  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.475  -5.828  -5.165  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.385  -5.241  -5.939  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.901  -4.068  -5.596  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.780  -5.829  -7.060  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.876  -3.536  -0.687  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.118  -4.841  -3.021  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.335  -4.867  -1.495  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.651  -6.422  -1.038  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.929  -7.072  -2.799  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.431  -6.698  -3.653  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.306  -4.446  -4.143  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.817  -4.879  -3.346  1.00  0.00           H  
ATOM     53  HE  ARG A   3       5.110  -6.694  -5.443  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       6.608  -3.619  -4.752  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.585  -3.632  -6.181  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.394  -6.713  -7.324  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.463  -5.388  -7.642  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.705  -6.023  -0.366  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.291  -6.967   0.128  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.706  -6.401   0.033  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.675  -7.073   0.386  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.024  -7.362   1.562  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.995  -5.288   0.213  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.234  -7.852  -0.483  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.230  -8.401   1.714  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.551  -6.749   2.240  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.077  -7.219   1.752  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.825  -5.167  -0.448  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.128  -4.529  -0.587  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.886  -5.094  -1.781  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.294  -5.692  -2.680  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -2.979  -3.018  -0.751  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.518  -2.097  -0.442  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.023  -4.679  -0.717  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.690  -4.727   0.313  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.238  -2.657  -0.062  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.663  -2.801  -1.761  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.197  -4.888  -1.792  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.037  -5.363  -2.884  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.746  -4.196  -3.569  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.726  -4.392  -4.288  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.067  -6.367  -2.364  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.992  -6.720  -3.377  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.610  -4.397  -1.052  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.399  -5.854  -3.603  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -6.559  -7.260  -2.031  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -7.606  -5.930  -1.536  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.607  -7.394  -3.942  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.249  -2.979  -3.341  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -6.846  -1.790  -3.941  1.00  0.00           C  
ATOM     91  C   LEU A   7      -5.988  -1.259  -5.087  1.00  0.00           C  
ATOM     92  O   LEU A   7      -4.760  -1.337  -5.042  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.032  -0.697  -2.886  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.961  -1.065  -1.725  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.346  -0.656  -0.393  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.324  -0.414  -1.908  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.465  -2.879  -2.758  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -7.814  -2.068  -4.330  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.062  -0.446  -2.483  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.434   0.178  -3.375  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.100  -2.136  -1.712  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.065  -1.540   0.160  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.067  -0.089   0.179  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.471  -0.049  -0.570  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.687  -0.612  -2.906  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.237   0.652  -1.762  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -10.017  -0.821  -1.186  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.627  -0.703  -6.132  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -5.919  -0.151  -7.289  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.346   1.237  -7.011  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.513   1.738  -7.766  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.012  -0.075  -8.352  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.266   0.153  -7.581  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.091  -0.563  -6.266  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.130  -0.808  -7.623  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -6.806   0.744  -9.026  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.050  -1.003  -8.902  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.407   1.211  -7.415  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.107  -0.256  -8.120  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.496   0.029  -5.458  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.568  -1.531  -6.299  1.00  0.00           H  
ATOM    122  N   HIS A   9      -5.796   1.852  -5.920  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.328   3.179  -5.538  1.00  0.00           C  
ATOM    124  C   HIS A   9      -3.931   3.104  -4.942  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.020   3.819  -5.362  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.280   3.805  -4.518  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.052   5.268  -4.309  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -6.907   6.242  -4.782  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.054   5.924  -3.671  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.444   7.433  -4.445  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.322   7.267  -3.770  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.456   1.401  -5.356  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.302   3.795  -6.424  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.298   3.668  -4.851  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.149   3.311  -3.564  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -7.730   6.083  -5.291  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.205   5.473  -3.176  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -6.907   8.380  -4.680  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -4.820   7.982  -3.325  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.777   2.232  -3.956  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.499   2.050  -3.284  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.455   1.467  -4.234  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.258   1.509  -3.952  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.667   1.134  -2.071  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.183   1.437  -1.103  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.546   1.697  -3.672  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.161   3.018  -2.947  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.695   0.109  -2.408  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.823   1.266  -1.411  1.00  0.00           H  
ATOM    150  N   ARG A  11      -1.912   0.924  -5.360  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.009   0.334  -6.343  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.471   1.385  -7.315  1.00  0.00           C  
ATOM    153  O   ARG A  11      -0.089   1.063  -8.440  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.724  -0.775  -7.118  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -0.811  -1.549  -8.055  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.210  -3.014  -8.136  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.597  -3.686  -9.279  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -1.046  -3.580 -10.528  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.108  -2.832 -10.799  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.430  -4.224 -11.510  1.00  0.00           N  
ATOM    161  H   ARG A  11      -2.878   0.918  -5.534  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.177  -0.098  -5.807  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.153  -1.471  -6.412  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.517  -0.335  -7.704  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.873  -1.116  -9.042  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       0.204  -1.481  -7.691  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -0.896  -3.510  -7.229  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.284  -3.077  -8.226  1.00  0.00           H  
ATOM    169  HE  ARG A  11       0.189  -4.245  -9.108  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.577  -2.344 -10.063  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.440  -2.757 -11.739  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.372  -4.789 -11.312  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.766  -4.145 -12.448  1.00  0.00           H  
ATOM    174  N   THR A  12      -0.437   2.640  -6.874  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.060   3.730  -7.705  1.00  0.00           C  
ATOM    176  C   THR A  12       1.549   3.560  -7.986  1.00  0.00           C  
ATOM    177  O   THR A  12       1.945   3.176  -9.087  1.00  0.00           O  
ATOM    178  CB  THR A  12      -0.190   5.072  -7.015  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.573   5.263  -6.776  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.307   6.259  -7.811  1.00  0.00           C  
ATOM    181  H   THR A  12      -0.750   2.839  -5.970  1.00  0.00           H  
ATOM    182  HA  THR A  12      -0.479   3.709  -8.641  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.323   5.073  -6.062  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.736   5.273  -5.830  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.629   5.929  -8.787  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.138   6.717  -7.293  1.00  0.00           H  
ATOM    187 HG23 THR A  12      -0.490   6.979  -7.919  1.00  0.00           H  
ATOM    188  N   MET A  13       2.370   3.845  -6.980  1.00  0.00           N  
ATOM    189  CA  MET A  13       3.816   3.722  -7.112  1.00  0.00           C  
ATOM    190  C   MET A  13       4.386   2.766  -6.065  1.00  0.00           C  
ATOM    191  O   MET A  13       5.601   2.601  -5.967  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.479   5.095  -6.978  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.033   6.091  -8.036  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.359   7.202  -8.545  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.706   6.584 -10.190  1.00  0.00           C  
ATOM    196  H   MET A  13       1.994   4.143  -6.127  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.027   3.327  -8.094  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.241   5.503  -6.007  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.549   4.974  -7.056  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.689   5.545  -8.902  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.221   6.680  -7.637  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.470   5.531 -10.237  1.00  0.00           H  
ATOM    203  HE2 MET A  13       6.752   6.730 -10.417  1.00  0.00           H  
ATOM    204  HE3 MET A  13       5.104   7.120 -10.910  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.500   2.139  -5.286  1.00  0.00           N  
ATOM    206  CA  LYS A  14       3.902   1.195  -4.243  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.329   1.928  -2.969  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.048   1.377  -2.135  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.020   0.264  -4.749  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.422   0.644  -4.292  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.478   0.174  -5.281  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.844   0.061  -4.624  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       8.873  -1.002  -3.582  1.00  0.00           N  
ATOM    214  H   LYS A  14       2.545   2.316  -5.415  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.036   0.593  -4.008  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       4.817  -0.738  -4.403  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.006   0.266  -5.830  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       6.484   1.717  -4.199  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.611   0.187  -3.333  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       7.193  -0.794  -5.664  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       7.536   0.883  -6.094  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.576  -0.172  -5.383  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.089   1.008  -4.167  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14       9.857  -1.245  -3.346  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       8.392  -1.856  -3.928  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       8.393  -0.672  -2.721  1.00  0.00           H  
ATOM    227  N   ASN A  15       3.874   3.169  -2.822  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.198   3.971  -1.653  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.590   3.360  -0.396  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.566   3.827   0.104  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.694   5.401  -1.842  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.273   5.455  -2.372  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.374   4.805  -1.839  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.065   6.233  -3.428  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.300   3.554  -3.511  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.273   3.987  -1.549  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.721   5.908  -0.896  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.338   5.915  -2.540  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       2.828   6.721  -3.801  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.156   6.286  -3.791  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.226   2.305   0.103  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.758   1.608   1.299  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.352   2.581   2.404  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.318   2.404   3.047  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.833   0.653   1.848  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.266  -0.205   2.969  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.397  -0.216   0.733  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.032   1.982  -0.351  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.898   1.019   1.023  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.636   1.247   2.253  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.193  -0.269   2.865  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.510   0.240   3.922  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.692  -1.196   2.914  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.597  -1.206   1.114  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.315   0.220   0.367  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.681  -0.277  -0.073  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.171   3.605   2.623  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.888   4.595   3.654  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.539   5.259   3.417  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.815   5.580   4.359  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.993   5.652   3.691  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.414   5.099   3.816  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.401   5.990   3.078  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.806   4.964   5.279  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.983   3.696   2.083  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.859   4.086   4.599  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.934   6.235   2.784  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.811   6.303   4.530  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.452   4.117   3.367  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.273   5.415   2.807  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.694   6.809   3.718  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.935   6.381   2.185  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.259   5.688   5.866  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.866   5.141   5.386  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       6.570   3.969   5.625  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.209   5.451   2.150  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.943   6.067   1.771  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.210   5.083   1.933  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.349   5.479   2.181  1.00  0.00           O  
ATOM    280  CB  ASN A  18       1.006   6.569   0.326  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.740   8.058   0.219  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.045   8.617   0.984  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.396   8.709  -0.736  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.831   5.164   1.453  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.776   6.907   2.427  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.987   6.369  -0.075  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.267   6.047  -0.265  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.005   8.199  -1.309  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.243   9.672  -0.828  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.093   3.798   1.783  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.917   2.755   1.904  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.267   2.498   3.370  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.422   2.624   3.772  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.428   1.467   1.222  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.008   0.205   1.790  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.281  -0.212   1.481  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.453  -0.685   2.649  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.470  -1.329   2.151  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.390  -1.660   2.873  1.00  0.00           N  
ATOM    300  H   HIS A  19       1.017   3.547   1.580  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.802   3.102   1.397  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.688   1.505   0.176  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.646   1.410   1.316  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.531  -0.634   3.085  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.395  -1.884   2.147  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.355  -2.338   3.579  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.268   2.137   4.165  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.487   1.862   5.582  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.132   3.053   6.287  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.755   2.900   7.337  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.834   1.504   6.265  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.187   0.028   6.171  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.010  -0.585   7.653  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.679  -0.809   7.045  1.00  0.00           C  
ATOM    315  H   MET A  20       0.634   2.049   3.793  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.157   1.021   5.652  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.629   2.072   5.806  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.770   1.770   7.310  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.278  -0.536   6.022  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.842  -0.118   5.325  1.00  0.00           H  
ATOM    321  HE1 MET A  20       3.658  -1.406   6.145  1.00  0.00           H  
ATOM    322  HE2 MET A  20       4.271  -1.312   7.796  1.00  0.00           H  
ATOM    323  HE3 MET A  20       4.116   0.154   6.828  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.981   4.237   5.705  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.551   5.448   6.281  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.075   5.373   6.325  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.716   6.022   7.152  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.098   6.673   5.478  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.989   7.810   6.315  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.021   7.035   4.331  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.474   4.300   4.870  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.181   5.536   7.290  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.124   6.466   5.061  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.100   8.166   6.258  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -1.441   7.448   3.518  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.742   7.765   4.666  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.537   6.149   3.990  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.648   4.586   5.422  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.102   4.438   5.352  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.533   2.977   5.394  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.700   2.676   5.643  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.644   5.086   4.075  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.013   4.578   2.809  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.740   5.399   1.736  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.599   3.335   2.439  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.189   4.689   0.769  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.088   3.437   1.170  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.081   4.103   4.785  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.525   4.948   6.204  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.706   4.898   4.011  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.477   6.152   4.125  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.923   6.360   1.690  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.663   2.425   3.025  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.880   5.067  -0.196  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.499   2.776   0.760  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.604   2.075   5.119  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.903   0.664   5.094  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.344  -0.042   6.327  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.132  -0.078   6.538  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.304   0.076   3.826  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.464  -0.027   2.420  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.698   2.362   4.901  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.974   0.543   5.070  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.476   0.695   3.515  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.940  -0.909   4.037  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.236  -0.601   7.137  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.833  -1.306   8.349  1.00  0.00           C  
ATOM    368  C   GLN A  24      -4.191  -2.647   8.010  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.987  -2.968   6.839  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -6.039  -1.522   9.264  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -7.110  -2.415   8.659  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -8.098  -2.922   9.692  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.865  -2.815  10.896  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -9.210  -3.478   9.224  1.00  0.00           N  
ATOM    375  H   GLN A  24      -6.189  -0.539   6.916  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -4.108  -0.693   8.862  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -5.702  -1.974  10.185  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -6.484  -0.563   9.486  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -7.650  -1.853   7.913  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.631  -3.264   8.193  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -9.328  -3.529   8.253  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.866  -3.814   9.870  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.878  -3.426   9.047  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -3.256  -4.741   8.881  1.00  0.00           C  
ATOM    385  C   ALA A  25      -2.275  -4.768   7.711  1.00  0.00           C  
ATOM    386  O   ALA A  25      -2.654  -5.056   6.576  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -4.327  -5.805   8.693  1.00  0.00           C  
ATOM    388  H   ALA A  25      -4.071  -3.105   9.952  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.718  -4.969   9.790  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -5.119  -5.413   8.072  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -4.729  -6.086   9.655  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -3.893  -6.673   8.217  1.00  0.00           H  
ATOM    393  N   GLY A  26      -1.013  -4.464   7.996  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.002  -4.459   6.959  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.253  -5.210   7.368  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.810  -5.977   6.582  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.769  -4.242   8.919  1.00  0.00           H  
ATOM    398  HA2 GLY A  26      -0.405  -4.917   6.069  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.267  -3.436   6.735  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.697  -4.990   8.601  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.891  -5.652   9.113  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.693  -6.087  10.561  1.00  0.00           C  
ATOM    403  O   LYS A  27       2.453  -7.292  10.789  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.101  -4.721   9.009  1.00  0.00           C  
ATOM    405  CG  LYS A  27       5.398  -5.355   9.484  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.840  -6.479   8.561  1.00  0.00           C  
ATOM    407  CE  LYS A  27       6.434  -7.640   9.342  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       7.634  -7.228  10.122  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.780  -5.220  11.456  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.210  -4.367   9.180  1.00  0.00           H  
ATOM    411  HA  LYS A  27       3.070  -6.528   8.508  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.226  -4.426   7.977  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.915  -3.841   9.606  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       6.169  -4.599   9.507  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       5.251  -5.753  10.477  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       4.984  -6.833   8.006  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.583  -6.099   7.876  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       5.687  -8.019  10.023  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.715  -8.418   8.648  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       7.673  -7.750  11.020  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       7.595  -6.210  10.327  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       8.499  -7.428   9.579  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.063  -0.110   0.589  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       1.317  -3.308   3.787  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.098  -3.053   2.548  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.182  -2.906   1.340  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.260  -3.697   1.142  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.072  -4.213   2.336  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.368  -4.070   3.116  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.550  -4.698   2.404  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.725  -5.929   2.517  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.299  -3.959   1.732  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.616  -4.045   3.574  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.855  -2.416   4.059  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.982  -3.625   4.521  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.656  -2.137   2.674  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.592  -5.131   2.642  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.314  -4.277   1.285  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.572  -3.019   3.261  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.249  -4.548   4.077  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.446  -1.882   0.538  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.652  -1.616  -0.652  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.710  -2.787  -1.629  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.257  -3.064  -2.340  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.133  -0.333  -1.358  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.500  -0.541  -1.995  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.116   0.125  -2.392  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.194  -1.288   0.754  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.372  -1.468  -0.343  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.229   0.442  -0.611  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.057   0.383  -1.959  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.375  -0.846  -3.023  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.036  -1.307  -1.454  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.828  -0.370  -2.213  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.470  -0.124  -3.381  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.019   1.194  -2.316  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.848  -3.471  -1.657  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.032  -4.613  -2.545  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.046  -5.727  -2.210  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.650  -6.501  -3.082  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.466  -5.137  -2.444  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.747  -6.319  -3.358  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.216  -6.388  -3.743  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.536  -5.484  -4.846  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.635  -5.584  -5.590  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       7.521  -6.543  -5.354  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.848  -4.721  -6.574  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.582  -3.202  -1.066  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.851  -4.279  -3.556  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.148  -4.340  -2.702  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.654  -5.444  -1.426  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.477  -7.230  -2.845  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.153  -6.218  -4.254  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.813  -6.118  -2.885  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.450  -7.400  -4.039  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.899  -4.766  -5.041  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       7.366  -7.197  -4.614  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       8.344  -6.613  -5.918  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.184  -3.996  -6.757  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.674  -4.795  -7.134  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.653  -5.803  -0.943  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.287  -6.825  -0.496  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.721  -6.299  -0.472  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.646  -7.019  -0.096  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.110  -7.341   0.878  1.00  0.00           C  
ATOM     63  H   ALA A   4       1.003  -5.159  -0.293  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.233  -7.648  -1.191  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.185  -8.375   0.973  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.384  -6.754   1.639  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.180  -7.259   0.998  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.903  -5.046  -0.877  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.228  -4.439  -0.900  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.047  -4.965  -2.072  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.498  -5.493  -3.039  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.123  -2.919  -0.999  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.675  -2.053  -0.612  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.133  -4.520  -1.168  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.726  -4.694   0.023  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.374  -2.570  -0.310  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.836  -2.648  -2.003  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.363  -4.807  -1.985  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.257  -5.254  -3.044  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.011  -4.074  -3.654  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.038  -4.256  -4.308  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.250  -6.284  -2.501  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.652  -5.958  -1.182  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.741  -4.373  -1.193  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.656  -5.718  -3.812  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.124  -6.306  -3.135  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.786  -7.259  -2.493  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.473  -5.462  -1.210  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.499  -2.863  -3.437  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.134  -1.661  -3.970  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.356  -1.108  -5.162  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.128  -1.177  -5.198  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.245  -0.588  -2.884  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.112  -0.969  -1.681  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.448  -0.537  -0.380  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.496  -0.349  -1.807  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.676  -2.774  -2.908  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.127  -1.932  -4.297  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.250  -0.359  -2.531  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.661   0.301  -3.331  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.227  -2.043  -1.655  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.150  -1.412   0.179  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.145   0.044   0.206  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.577   0.063  -0.601  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.427   0.718  -1.653  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.152  -0.778  -1.063  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.891  -0.546  -2.792  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.065  -0.543  -6.156  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.437   0.029  -7.347  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.867   1.423  -7.092  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.157   1.977  -7.931  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.594   0.099  -8.340  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.802   0.306  -7.492  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.536  -0.413  -6.193  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.661  -0.613  -7.736  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.440   0.925  -9.020  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.655  -0.825  -8.894  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.947   1.361  -7.312  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.668  -0.114  -7.981  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.891   0.175  -5.359  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.008  -1.385  -6.198  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.182   1.985  -5.927  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.701   3.311  -5.558  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.274   3.240  -5.035  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.385   3.945  -5.511  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.603   3.923  -4.486  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.373   5.387  -4.279  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.259   6.358  -4.697  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.345   6.045  -3.691  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.786   7.549  -4.376  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.627   7.387  -3.764  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.749   1.494  -5.298  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.723   3.934  -6.439  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.635   3.783  -4.767  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.419   3.423  -3.544  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.107   6.198  -5.160  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.467   5.595  -3.247  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.267   8.495  -4.577  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.106   8.101  -3.343  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.072   2.381  -4.046  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.761   2.204  -3.438  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.758   1.676  -4.458  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.559   1.936  -4.355  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.856   1.248  -2.248  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.326   1.503  -1.198  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.826   1.852  -3.715  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.425   3.169  -3.088  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.889   0.234  -2.615  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.981   1.371  -1.626  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.255   0.938  -5.445  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.399   0.381  -6.485  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.896   1.481  -7.413  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.484   1.739  -8.464  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.157  -0.677  -7.290  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.254  -1.724  -7.922  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.045  -2.701  -8.777  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.600  -4.079  -8.588  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.393  -4.522  -8.934  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.491  -3.700  -9.486  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.069  -5.791  -8.726  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.221   0.768  -5.478  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.551  -0.084  -6.004  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.852  -1.181  -6.634  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.710  -0.186  -8.077  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.524  -1.227  -8.543  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.751  -2.271  -7.138  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -3.089  -2.631  -8.510  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.922  -2.431  -9.816  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.233  -4.708  -8.183  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.253  -2.742  -9.644  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.396  -4.039  -9.742  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -0.731  -6.415  -8.311  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.837  -6.125  -8.986  1.00  0.00           H  
ATOM    174  N   THR A  12       0.193   2.132  -7.015  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.772   3.210  -7.808  1.00  0.00           C  
ATOM    176  C   THR A  12       2.240   2.931  -8.124  1.00  0.00           C  
ATOM    177  O   THR A  12       2.572   2.478  -9.220  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.638   4.540  -7.062  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.724   4.841  -6.817  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.240   5.712  -7.808  1.00  0.00           C  
ATOM    181  H   THR A  12       0.614   1.883  -6.166  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.222   3.272  -8.735  1.00  0.00           H  
ATOM    183  HB  THR A  12       1.144   4.458  -6.110  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -0.808   5.278  -5.966  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.478   6.457  -7.981  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.633   5.372  -8.755  1.00  0.00           H  
ATOM    187 HG23 THR A  12       2.037   6.142  -7.220  1.00  0.00           H  
ATOM    188  N   MET A  13       3.114   3.202  -7.159  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.543   2.979  -7.337  1.00  0.00           C  
ATOM    190  C   MET A  13       5.126   2.195  -6.164  1.00  0.00           C  
ATOM    191  O   MET A  13       6.340   2.168  -5.972  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.274   4.314  -7.485  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.682   5.216  -8.556  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.288   6.911  -8.450  1.00  0.00           S  
ATOM    195  CE  MET A  13       4.974   7.488 -10.116  1.00  0.00           C  
ATOM    196  H   MET A  13       2.790   3.560  -6.307  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.678   2.404  -8.240  1.00  0.00           H  
ATOM    198  HB2 MET A  13       5.237   4.839  -6.542  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.306   4.121  -7.739  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.939   4.818  -9.526  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.607   5.226  -8.445  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.646   6.992 -10.801  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.135   8.555 -10.164  1.00  0.00           H  
ATOM    204  HE3 MET A  13       3.953   7.265 -10.388  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.249   1.558  -5.384  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.661   0.766  -4.224  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.907   1.655  -3.003  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.569   1.245  -2.049  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.907  -0.079  -4.553  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.218   0.493  -4.030  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.400   0.042  -4.874  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.610  -0.276  -4.011  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.479   0.917  -3.811  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.294   1.622  -5.592  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.847   0.095  -3.992  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.779  -1.062  -4.128  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.985  -0.172  -5.627  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.165   1.571  -4.050  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.363   0.158  -3.015  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.120  -0.844  -5.423  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.658   0.830  -5.565  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.269  -0.627  -3.049  1.00  0.00           H  
ATOM    223  HE3 LYS A  14      10.186  -1.053  -4.493  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      11.195   0.968  -4.563  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.961   0.858  -2.892  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       9.905   1.785  -3.834  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.363   2.868  -3.034  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.517   3.802  -1.931  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.781   3.300  -0.692  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.712   3.802  -0.345  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.990   5.180  -2.333  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.637   5.112  -3.016  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.700   4.501  -2.503  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.529   5.742  -4.180  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.840   3.141  -3.813  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.570   3.880  -1.705  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.893   5.787  -1.453  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.692   5.644  -3.011  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.318   6.209  -4.528  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.666   5.715  -4.643  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.361   2.301  -0.033  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.763   1.721   1.165  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.406   2.794   2.189  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.440   2.650   2.939  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.704   0.697   1.823  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       3.989  -0.047   2.940  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.246  -0.275   0.786  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.210   1.943  -0.364  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.861   1.208   0.871  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.535   1.231   2.253  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       2.944  -0.155   2.689  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.083   0.509   3.861  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.432  -1.024   3.062  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.475  -1.217   1.260  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.143   0.133   0.344  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.505  -0.430   0.016  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.186   3.870   2.216  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.940   4.961   3.152  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.543   5.530   2.955  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.876   5.926   3.911  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.987   6.063   2.976  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.266   5.879   3.794  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.448   6.526   3.090  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.092   6.458   5.190  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.941   3.932   1.594  1.00  0.00           H  
ATOM    266  HA  LEU A  17       4.012   4.563   4.147  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.256   6.111   1.931  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.539   7.004   3.258  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.473   4.823   3.893  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.229   6.728   3.809  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.132   7.452   2.632  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.823   5.858   2.329  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.455   7.475   5.206  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.651   5.865   5.899  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.045   6.446   5.458  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.107   5.555   1.705  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.784   6.060   1.362  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.288   5.045   1.732  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.363   5.404   2.212  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.707   6.385  -0.130  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.145   7.608  -0.412  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.220   7.776   0.163  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       0.334   8.470  -1.301  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.689   5.214   0.997  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.617   6.960   1.929  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.702   6.570  -0.505  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.279   5.543  -0.655  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.197   8.272  -1.720  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -0.196   9.270  -1.502  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.018   3.774   1.506  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.912   2.695   1.814  1.00  0.00           C  
ATOM    292  C   HIS A  19      -0.959   2.431   3.318  1.00  0.00           C  
ATOM    293  O   HIS A  19      -1.920   1.857   3.824  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.520   1.422   1.052  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.116   0.163   1.611  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.399  -0.230   1.312  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.565  -0.749   2.451  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.598  -1.353   1.968  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.515  -1.711   2.672  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.893   3.557   1.124  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.891   3.008   1.490  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.842   1.513   0.028  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.555   1.319   1.075  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.424  -0.719   2.876  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.529  -1.899   1.959  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.360  -2.586   3.085  1.00  0.01           H  
ATOM    307  N   MET A  20       0.080   2.854   4.029  1.00  0.00           N  
ATOM    308  CA  MET A  20       0.138   2.658   5.473  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.477   3.840   6.218  1.00  0.00           C  
ATOM    310  O   MET A  20      -0.233   4.027   7.410  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.585   2.451   5.924  1.00  0.00           C  
ATOM    312  CG  MET A  20       2.039   1.002   5.867  1.00  0.00           C  
ATOM    313  SD  MET A  20       1.467   0.038   7.280  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.018  -0.301   8.109  1.00  0.00           C  
ATOM    315  H   MET A  20       0.821   3.308   3.576  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.432   1.772   5.705  1.00  0.00           H  
ATOM    317  HB2 MET A  20       2.235   3.035   5.290  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.685   2.797   6.942  1.00  0.00           H  
ATOM    319  HG2 MET A  20       1.653   0.553   4.964  1.00  0.00           H  
ATOM    320  HG3 MET A  20       3.119   0.978   5.846  1.00  0.00           H  
ATOM    321  HE1 MET A  20       3.128  -1.367   8.245  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.025   0.187   9.073  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.836   0.072   7.511  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.280   4.632   5.513  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.930   5.787   6.109  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.456   5.655   6.041  1.00  0.00           C  
ATOM    327  O   THR A  21      -4.181   6.489   6.585  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.453   7.073   5.413  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.542   7.774   6.240  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.565   8.038   5.048  1.00  0.00           C  
ATOM    331  H   THR A  21      -1.440   4.437   4.574  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.636   5.821   7.142  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.939   6.802   4.502  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.974   8.014   7.063  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -3.080   8.351   5.944  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -3.263   7.549   4.384  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.144   8.902   4.555  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.942   4.611   5.370  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.383   4.397   5.242  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.757   2.919   5.290  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.902   2.573   5.578  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.900   5.004   3.934  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.185   4.527   2.700  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.905   5.360   1.638  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.697   3.304   2.349  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.282   4.678   0.696  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.139   3.432   1.103  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.322   3.977   4.953  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.862   4.900   6.068  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.945   4.757   3.823  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.795   6.078   3.983  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.131   6.312   1.584  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.752   2.390   2.927  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.956   5.069  -0.257  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.516   2.792   0.708  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.805   2.053   4.976  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.052   0.631   4.951  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.463  -0.054   6.180  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.911   0.602   7.064  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.439   0.067   3.679  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.597  -0.070   2.277  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.919   2.374   4.727  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.119   0.472   4.931  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.634   0.714   3.367  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.041  -0.907   3.884  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.582  -1.377   6.229  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.061  -2.150   7.350  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.731  -3.576   6.920  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.864  -3.926   5.747  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.073  -2.172   8.497  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.391  -2.835   8.133  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.332  -2.948   9.316  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.362  -3.967  10.006  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.109  -1.898   9.555  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.032  -1.844   5.494  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.155  -1.671   7.690  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -4.643  -2.707   9.331  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.277  -1.156   8.800  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.873  -2.251   7.363  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.188  -3.827   7.757  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.032  -1.120   8.964  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -8.728  -1.943  10.314  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.298  -4.392   7.881  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.942  -5.788   7.621  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.508  -5.903   7.118  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.270  -6.062   5.921  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.908  -6.426   6.630  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.214  -4.045   8.794  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -3.022  -6.325   8.556  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.073  -7.458   6.902  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.488  -6.379   5.636  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.848  -5.894   6.649  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.554  -5.821   8.040  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.846  -5.918   7.670  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.762  -5.276   8.693  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.682  -4.540   8.336  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.803  -5.694   8.979  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.109  -6.961   7.571  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.989  -5.430   6.717  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.509  -5.554   9.967  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.318  -4.998  11.046  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.250  -3.474  11.047  1.00  0.00           C  
ATOM    403  O   LYS A  27       2.942  -2.851  10.215  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.772  -5.455  10.909  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.462  -5.695  12.242  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.455  -6.843  12.155  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.836  -8.151  12.619  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.336  -9.312  11.831  1.00  0.00           N  
ATOM    409  OXT LYS A  27       1.504  -2.917  11.880  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.761  -6.147  10.188  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.922  -5.365  11.980  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.796  -6.375  10.344  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.326  -4.698  10.373  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.988  -4.798  12.531  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.715  -5.933  12.985  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       5.777  -6.952  11.130  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.307  -6.616  12.780  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       5.081  -8.302  13.659  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       3.763  -8.087  12.507  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.069 -10.202  12.298  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.372  -9.272  11.753  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       4.927  -9.298  10.875  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.193  -0.092   0.446  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       1.096  -3.235   3.696  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.888  -3.012   2.458  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.981  -2.791   1.255  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.023  -3.482   1.081  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.786  -4.229   2.227  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.141  -4.122   2.907  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.866  -5.452   2.974  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.216  -6.467   3.302  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.084  -5.479   2.698  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.392  -3.973   3.494  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.636  -2.334   3.943  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.752  -3.539   4.442  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.503  -2.135   2.595  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.286  -5.108   2.605  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.948  -4.346   1.166  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.753  -3.424   2.356  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.996  -3.757   3.913  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.344  -1.817   0.431  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.572  -1.489  -0.757  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.583  -2.639  -1.760  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.378  -2.838  -2.503  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.114  -0.213  -1.430  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.488  -0.461  -2.037  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.140   0.295  -2.482  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.154  -1.302   0.630  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.447  -1.302  -0.451  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.218   0.547  -0.669  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.950  -1.306  -1.549  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.105   0.415  -1.900  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.384  -0.666  -3.092  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.509   0.047  -3.466  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.042   1.367  -2.394  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.825  -0.167  -2.333  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.677  -3.392  -1.775  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.814  -4.523  -2.685  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.832  -5.633  -2.326  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.418  -6.411  -3.186  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.246  -5.062  -2.650  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.626  -5.858  -3.887  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.135  -5.955  -4.045  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.540  -5.939  -5.449  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.775  -5.663  -5.861  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       7.727  -5.378  -4.981  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       7.059  -5.671  -7.156  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.410  -3.184  -1.158  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.595  -4.173  -3.682  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       3.929  -4.231  -2.559  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.356  -5.703  -1.788  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.219  -6.855  -3.801  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.211  -5.372  -4.758  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.591  -5.116  -3.540  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.473  -6.875  -3.592  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.856  -6.146  -6.120  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       7.520  -5.370  -4.003  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       8.653  -5.171  -5.297  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.345  -5.885  -7.823  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.987  -5.463  -7.466  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.462  -5.703  -1.050  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.472  -6.720  -0.581  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.901  -6.186  -0.512  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.811  -6.887  -0.069  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.037  -7.245   0.779  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.825  -5.056  -0.410  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.443  -7.542  -1.281  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.362  -8.269   0.890  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.481  -6.640   1.556  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.039  -7.198   0.856  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.098  -4.945  -0.952  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.420  -4.334  -0.935  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.295  -4.898  -2.048  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.793  -5.469  -3.017  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.316  -2.818  -1.094  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.836  -1.929  -0.639  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.340  -4.432  -1.295  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.876  -4.554   0.018  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.523  -2.450  -0.469  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -3.094  -2.585  -2.124  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.604  -4.725  -1.909  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.548  -5.205  -2.907  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.347  -4.048  -3.502  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.414  -4.254  -4.081  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.499  -6.232  -2.288  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.957  -7.155  -3.261  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.943  -4.256  -1.118  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.984  -5.680  -3.696  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -6.982  -6.775  -1.511  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -8.351  -5.720  -1.865  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.626  -7.723  -2.873  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.830  -2.827  -3.355  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.509  -1.647  -3.882  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.818  -1.128  -5.141  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.592  -1.162  -5.245  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.554  -0.540  -2.827  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.338  -0.884  -1.558  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.596  -0.402  -0.318  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.733  -0.277  -1.615  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.975  -2.718  -2.883  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.519  -1.933  -4.132  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.539  -0.297  -2.547  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -8.002   0.334  -3.274  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.442  -1.957  -1.487  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -7.268  -1.255   0.258  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -8.254   0.207   0.284  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -6.737   0.182  -0.616  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.662   0.796  -1.517  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.331  -0.674  -0.809  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -10.193  -0.523  -2.561  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.600  -0.633  -6.119  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -7.065  -0.101  -7.369  1.00  0.00           C  
ATOM    110  C   PRO A   8      -6.693   1.376  -7.258  1.00  0.00           C  
ATOM    111  O   PRO A   8      -7.012   2.175  -8.138  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -8.234  -0.287  -8.329  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -9.448  -0.106  -7.478  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -9.073  -0.551  -6.083  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -6.213  -0.667  -7.714  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -8.183   0.456  -9.112  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -8.198  -1.276  -8.759  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.737   0.935  -7.472  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -10.254  -0.715  -7.859  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.398   0.178  -5.356  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.506  -1.517  -5.868  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.023   1.730  -6.166  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.610   3.109  -5.931  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.205   3.160  -5.347  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.358   3.934  -5.792  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.580   3.796  -4.969  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.368   5.273  -4.864  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.258   6.201  -5.361  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.356   5.982  -4.311  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.802   7.418  -5.120  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.650   7.312  -4.483  1.00  0.00           N  
ATOM    132  H   HIS A   9      -5.801   1.048  -5.501  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.619   3.630  -6.876  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.592   3.625  -5.303  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.454   3.372  -3.981  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.098   5.999  -5.823  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.479   5.575  -3.825  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.289   8.342  -5.394  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.142   8.061  -4.106  1.00  0.01           H  
ATOM    140  N   CYS A  10      -3.977   2.331  -4.339  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.686   2.270  -3.667  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.603   1.750  -4.608  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.431   2.102  -4.475  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.782   1.377  -2.428  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.331   1.575  -1.483  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.700   1.747  -4.033  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.426   3.271  -3.359  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.715   0.345  -2.733  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.960   1.606  -1.765  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.002   0.915  -5.563  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.062   0.355  -6.526  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.570   1.433  -7.486  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.113   1.603  -8.577  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -1.719  -0.782  -7.311  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -0.723  -1.702  -7.997  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -0.309  -2.850  -7.090  1.00  0.00           C  
ATOM    157  NE  ARG A  11       0.698  -3.705  -7.713  1.00  0.00           N  
ATOM    158  CZ  ARG A  11       1.221  -4.781  -7.130  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.835  -5.138  -5.911  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       2.132  -5.504  -7.768  1.00  0.00           N  
ATOM    161  H   ARG A  11      -2.950   0.673  -5.622  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.219  -0.036  -5.978  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.316  -1.374  -6.632  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.364  -0.357  -8.066  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.177  -2.108  -8.888  1.00  0.00           H  
ATOM    166  HG3 ARG A  11       0.154  -1.132  -8.264  1.00  0.00           H  
ATOM    167  HD2 ARG A  11       0.095  -2.442  -6.176  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -1.182  -3.445  -6.862  1.00  0.00           H  
ATOM    169  HE  ARG A  11       1.001  -3.464  -8.614  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.148  -4.598  -5.425  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.231  -5.948  -5.479  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       2.426  -5.240  -8.686  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       2.525  -6.312  -7.330  1.00  0.00           H  
ATOM    174  N   THR A  12       0.460   2.163  -7.069  1.00  0.00           N  
ATOM    175  CA  THR A  12       1.024   3.230  -7.888  1.00  0.00           C  
ATOM    176  C   THR A  12       2.526   3.031  -8.085  1.00  0.00           C  
ATOM    177  O   THR A  12       2.962   2.516  -9.115  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.751   4.589  -7.239  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.642   4.817  -7.121  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.343   5.752  -8.007  1.00  0.00           C  
ATOM    181  H   THR A  12       0.847   1.982  -6.187  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.539   3.198  -8.852  1.00  0.00           H  
ATOM    183  HB  THR A  12       1.181   4.593  -6.247  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.067   4.029  -6.774  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.761   5.395  -8.936  1.00  0.00           H  
ATOM    186 HG22 THR A  12       2.120   6.215  -7.416  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.570   6.477  -8.215  1.00  0.00           H  
ATOM    188  N   MET A  13       3.311   3.440  -7.093  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.761   3.304  -7.158  1.00  0.00           C  
ATOM    190  C   MET A  13       5.286   2.477  -5.987  1.00  0.00           C  
ATOM    191  O   MET A  13       6.488   2.450  -5.731  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.423   4.683  -7.160  1.00  0.00           C  
ATOM    193  CG  MET A  13       5.013   5.553  -8.337  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.943   5.178  -9.835  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.398   6.502 -10.912  1.00  0.00           C  
ATOM    196  H   MET A  13       2.907   3.841  -6.296  1.00  0.00           H  
ATOM    197  HA  MET A  13       5.005   2.797  -8.079  1.00  0.00           H  
ATOM    198  HB2 MET A  13       5.158   5.198  -6.249  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.495   4.554  -7.192  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.963   5.397  -8.534  1.00  0.00           H  
ATOM    201  HG3 MET A  13       5.178   6.588  -8.076  1.00  0.00           H  
ATOM    202  HE1 MET A  13       5.079   6.088 -11.857  1.00  0.00           H  
ATOM    203  HE2 MET A  13       6.214   7.190 -11.077  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.573   7.024 -10.451  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.373   1.804  -5.281  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.728   0.969  -4.134  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.918   1.814  -2.872  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.551   1.377  -1.911  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.986   0.133  -4.435  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.274   0.681  -3.834  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.491   0.262  -4.644  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.771   0.392  -3.834  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.873  -0.433  -4.401  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.431   1.871  -5.539  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.902   0.294  -3.964  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.837  -0.865  -4.051  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       6.113   0.076  -5.507  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.222   1.758  -3.812  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.375   0.304  -2.828  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.372  -0.767  -4.947  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.562   0.892  -5.519  1.00  0.00           H  
ATOM    222  HE2 LYS A  14      10.075   1.428  -3.830  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.575   0.071  -2.822  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.999  -0.217  -5.410  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.651  -1.444  -4.300  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      11.762  -0.233  -3.900  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.357   3.021  -2.878  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.458   3.915  -1.737  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.696   3.353  -0.541  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.605   3.818  -0.211  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.913   5.295  -2.106  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.574   5.224  -2.813  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.563   4.852  -2.217  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.560   5.581  -4.092  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.859   3.315  -3.664  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.501   4.007  -1.476  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.791   5.873  -1.208  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.618   5.792  -2.756  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       3.403   5.866  -4.502  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.707   5.545  -4.573  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.278   2.345   0.101  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.659   1.708   1.259  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.227   2.737   2.300  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.202   2.570   2.961  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.613   0.698   1.920  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       3.888  -0.099   2.994  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.220  -0.227   0.876  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.147   2.018  -0.215  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.788   1.173   0.916  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.412   1.248   2.391  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       2.834  -0.141   2.762  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.027   0.378   3.952  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.289  -1.101   3.029  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.001   0.295   0.344  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.454  -0.535   0.180  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       5.635  -1.096   1.364  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.014   3.798   2.443  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.707   4.847   3.406  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.360   5.486   3.098  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.615   5.864   4.002  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.806   5.910   3.401  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.228   5.372   3.565  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.217   6.234   2.796  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.606   5.308   5.037  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.819   3.878   1.890  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.658   4.396   4.379  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.752   6.449   2.466  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.612   6.600   4.206  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.276   4.370   3.162  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.137   5.687   2.653  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.418   7.137   3.354  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.799   6.491   1.834  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       7.100   6.225   5.322  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.273   4.474   5.201  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.715   5.179   5.632  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.056   5.594   1.815  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.798   6.178   1.369  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.355   5.202   1.574  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.491   5.607   1.822  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.890   6.578  -0.105  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.676   8.064  -0.317  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.029   8.477  -1.237  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.288   8.877   0.537  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.694   5.266   1.150  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.615   7.060   1.962  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.867   6.317  -0.482  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.139   6.041  -0.666  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       1.834   8.478   1.245  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.167   9.843   0.423  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.053   3.914   1.461  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.061   2.875   1.625  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.361   2.631   3.104  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.500   2.772   3.546  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.599   1.580   0.940  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.215   0.331   1.500  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.494  -0.054   1.177  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.691  -0.571   2.366  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.718  -1.165   1.847  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.655  -1.522   2.580  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.870   3.658   1.257  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.960   3.220   1.145  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.851   1.628  -0.108  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.473   1.495   1.040  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.288  -0.544   2.813  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.657  -1.696   1.833  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.517  -2.391   3.010  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.337   2.262   3.864  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.504   1.997   5.290  1.00  0.00           C  
ATOM    309  C   MET A  20      -1.129   3.190   6.010  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.711   3.041   7.084  1.00  0.00           O  
ATOM    311  CB  MET A  20       0.843   1.651   5.926  1.00  0.00           C  
ATOM    312  CG  MET A  20       0.720   0.874   7.227  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.014   1.294   8.411  1.00  0.00           S  
ATOM    314  CE  MET A  20       1.950  -0.126   9.500  1.00  0.00           C  
ATOM    315  H   MET A  20       0.549   2.163   3.459  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.166   1.150   5.390  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.415   1.056   5.229  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.379   2.567   6.128  1.00  0.00           H  
ATOM    319  HG2 MET A  20      -0.239   1.093   7.672  1.00  0.00           H  
ATOM    320  HG3 MET A  20       0.781  -0.182   7.007  1.00  0.00           H  
ATOM    321  HE1 MET A  20       1.611  -0.990   8.946  1.00  0.00           H  
ATOM    322  HE2 MET A  20       1.265   0.072  10.311  1.00  0.00           H  
ATOM    323  HE3 MET A  20       2.934  -0.319   9.899  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.000   4.373   5.418  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.549   5.586   6.010  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.079   5.589   5.954  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.729   6.336   6.686  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.971   6.822   5.300  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.004   7.450   6.113  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.003   7.874   4.940  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.522   4.434   4.567  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.244   5.607   7.044  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.492   6.503   4.385  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.383   8.194   5.640  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -1.501   8.767   4.597  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.598   8.108   5.810  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.643   7.497   4.156  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.650   4.764   5.079  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.105   4.699   4.939  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.620   3.264   4.918  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.830   3.036   4.935  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.548   5.412   3.659  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.994   4.815   2.395  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.776   5.560   1.256  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.609   3.546   2.085  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.286   4.782   0.309  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.172   3.558   0.787  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.085   4.197   4.514  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.539   5.209   5.785  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.625   5.377   3.594  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.231   6.443   3.705  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.956   6.518   1.157  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.645   2.677   2.732  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.027   5.093  -0.694  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.612   2.865   0.389  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.713   2.300   4.848  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.093   0.910   4.786  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.596   0.146   6.010  1.00  0.00           C  
ATOM    359  O   CYS A  23      -4.075   0.739   6.955  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.509   0.319   3.515  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.653   0.309   2.092  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.766   2.524   4.808  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.169   0.852   4.742  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.645   0.899   3.229  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.201  -0.688   3.709  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.760  -1.172   5.985  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.328  -2.018   7.092  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.546  -3.224   6.583  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.352  -3.384   5.378  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.536  -2.485   7.906  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -5.949  -1.511   8.997  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.014  -2.079   9.913  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -6.744  -2.965  10.725  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.235  -1.572   9.788  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.182  -1.587   5.204  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.684  -1.428   7.727  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -6.374  -2.622   7.239  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.299  -3.432   8.369  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.081  -1.264   9.589  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.334  -0.614   8.534  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.378  -0.868   9.121  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -8.943  -1.921  10.369  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.098  -4.067   7.513  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.332  -5.268   7.177  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.852  -4.945   7.007  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.492  -3.868   6.531  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.879  -5.936   5.921  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.288  -3.876   8.456  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.439  -5.964   7.998  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -2.659  -6.993   5.950  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.418  -5.496   5.049  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -3.949  -5.793   5.874  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.003  -5.884   7.400  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.435  -5.680   7.282  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.033  -5.041   8.520  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.925  -4.199   8.423  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.342  -6.723   7.771  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.911  -6.635   7.117  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.628  -5.042   6.432  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.540  -5.442   9.687  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.031  -4.902  10.950  1.00  0.00           C  
ATOM    402  C   LYS A  27       1.813  -3.394  11.019  1.00  0.00           C  
ATOM    403  O   LYS A  27       0.812  -2.970  11.633  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.517  -5.223  11.122  1.00  0.00           C  
ATOM    405  CG  LYS A  27       3.777  -6.552  11.812  1.00  0.00           C  
ATOM    406  CD  LYS A  27       3.687  -7.714  10.836  1.00  0.00           C  
ATOM    407  CE  LYS A  27       4.185  -9.006  11.462  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.624  -8.924  11.837  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.646  -2.651  10.460  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.829  -6.116   9.700  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.476  -5.371  11.749  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.982  -5.251  10.148  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.977  -4.441  11.708  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.766  -6.535  12.245  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.042  -6.691  12.593  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       2.657  -7.843  10.540  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       4.288  -7.489   9.968  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       3.603  -9.211  12.348  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.053  -9.809  10.752  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.722  -8.510  12.787  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.137  -8.328  11.157  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.048  -9.873  11.839  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.263   0.088   0.267  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       1.102  -3.401   3.893  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.898  -3.101   2.674  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.003  -2.966   1.449  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.107  -3.780   1.225  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.915  -4.224   2.465  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.112  -4.142   3.397  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.202  -5.133   3.036  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.082  -6.314   3.423  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.175  -4.727   2.366  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.419  -4.146   3.650  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.618  -2.525   4.178  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.760  -3.724   4.630  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.422  -2.169   2.824  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.425  -5.173   2.626  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.275  -4.184   1.447  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.524  -3.145   3.347  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.782  -4.344   4.405  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.253  -1.927   0.663  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.476  -1.670  -0.540  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.561  -2.842  -1.514  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.403  -3.152  -2.214  1.00  0.00           O  
ATOM     22  CB  VAL A   2       0.955  -0.383  -1.239  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.331  -0.579  -1.860  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -0.054   0.067  -2.285  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.980  -1.315   0.900  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.555  -1.533  -0.247  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.035   0.393  -0.491  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.222  -0.974  -2.859  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.901  -1.272  -1.259  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.845   0.369  -1.902  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.995  -0.437  -2.119  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.315  -0.178  -3.270  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.199   1.134  -2.210  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.721  -3.489  -1.551  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.933  -4.627  -2.437  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.942  -5.746  -2.133  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.576  -6.522  -3.016  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.365  -5.147  -2.301  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.881  -5.846  -3.548  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.718  -4.911  -4.405  1.00  0.00           C  
ATOM     41  NE  ARG A   3       4.680  -5.280  -5.818  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       5.572  -4.869  -6.716  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.572  -4.076  -6.353  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       5.463  -5.252  -7.981  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.452  -3.195  -0.968  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.777  -4.291  -3.452  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.019  -4.315  -2.084  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.404  -5.848  -1.479  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.488  -6.688  -3.252  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.038  -6.194  -4.128  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.338  -3.906  -4.295  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.741  -4.947  -4.060  1.00  0.00           H  
ATOM     53  HE  ARG A   3       3.951  -5.865  -6.113  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       6.660  -3.784  -5.401  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.239  -3.771  -7.033  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       4.711  -5.850  -8.260  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       6.133  -4.943  -8.656  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.512  -5.825  -0.877  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.436  -6.851  -0.459  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.869  -6.321  -0.442  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.799  -7.041  -0.079  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.056  -7.392   0.911  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.839  -5.179  -0.217  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.377  -7.662  -1.168  1.00  0.00           H  
ATOM     65  HB1 ALA A   4       0.794  -8.050   0.815  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.890  -7.939   1.326  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       0.196  -6.570   1.565  1.00  0.00           H  
ATOM     68  N   CYS A   5      -2.044  -5.064  -0.839  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.366  -4.452  -0.868  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.178  -4.967  -2.050  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.622  -5.488  -3.018  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.255  -2.932  -0.955  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.810  -2.064  -0.588  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.270  -4.538  -1.120  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.873  -4.712   0.050  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.516  -2.590  -0.252  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.951  -2.656  -1.953  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.494  -4.808  -1.972  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.381  -5.246  -3.041  1.00  0.00           C  
ATOM     80  C   SER A   6      -7.119  -4.058  -3.656  1.00  0.00           C  
ATOM     81  O   SER A   6      -8.143  -4.230  -4.317  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.388  -6.268  -2.511  1.00  0.00           C  
ATOM     83  OG  SER A   6      -8.061  -5.774  -1.365  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.878  -4.381  -1.179  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.776  -5.713  -3.804  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -8.119  -6.481  -3.277  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.869  -7.177  -2.245  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.419  -5.560  -0.684  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.596  -2.852  -3.436  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.215  -1.644  -3.973  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.424  -1.098  -5.160  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.195  -1.174  -5.184  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.324  -0.570  -2.888  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -8.206  -0.940  -1.692  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.558  -0.496  -0.387  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.588  -0.321  -1.841  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.776  -2.772  -2.901  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.208  -1.905  -4.307  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.330  -0.352  -2.526  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.725   0.325  -3.339  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.321  -2.013  -1.658  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.259   0.098   0.180  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.679   0.094  -0.603  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.276  -1.365   0.187  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.522   0.747  -1.690  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.255  -0.748  -1.107  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.967  -0.521  -2.832  1.00  0.00           H  
ATOM    108  N   PRO A   8      -7.120  -0.531  -6.161  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.478   0.036  -7.348  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.895   1.424  -7.087  1.00  0.00           C  
ATOM    111  O   PRO A   8      -5.171   1.970  -7.919  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.626   0.118  -8.349  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.838   0.334  -7.510  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.590  -0.391  -6.211  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.705  -0.614  -7.731  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.460   0.943  -9.027  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.692  -0.805  -8.905  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -8.973   1.390  -7.327  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -9.706  -0.075  -8.006  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.949   0.195  -5.378  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.067  -1.360  -6.225  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.216   1.989  -5.925  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.726   3.311  -5.552  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.306   3.226  -5.012  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.400   3.906  -5.492  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.634   3.933  -4.491  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.396   5.397  -4.288  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.271   6.371  -4.721  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.372   6.050  -3.691  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.794   7.561  -4.400  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.643   7.394  -3.774  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.795   1.505  -5.302  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.732   3.934  -6.434  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.664   3.798  -4.780  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.461   3.437  -3.545  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.115   6.214  -5.193  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.502   5.597  -3.235  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.266   8.509  -4.612  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.122   8.107  -3.351  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.129   2.384  -4.005  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.829   2.196  -3.379  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.813   1.669  -4.386  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.614   1.920  -4.262  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.947   1.233  -2.196  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.427   1.494  -1.162  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.897   1.875  -3.672  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.494   3.156  -3.017  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.984   0.222  -2.570  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -2.079   1.344  -1.562  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.299   0.941  -5.387  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.429   0.386  -6.416  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.869   1.494  -7.302  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.419   1.794  -8.361  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.194  -0.629  -7.268  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.292  -1.602  -8.011  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.045  -1.150  -9.442  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.982  -2.278 -10.369  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.015  -3.192 -10.359  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.971  -3.116  -9.474  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.034  -4.186 -11.237  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.265   0.777  -5.436  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.609  -0.115  -5.923  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.850  -1.199  -6.626  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -2.789  -0.097  -7.995  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -0.346  -1.665  -7.496  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -1.763  -2.574  -8.026  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -1.849  -0.494  -9.742  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -0.109  -0.612  -9.479  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -1.698  -2.358 -11.033  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.991  -2.369  -8.809  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.695  -3.806  -9.472  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -0.775  -4.248 -11.906  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.693  -4.873 -11.230  1.00  0.00           H  
ATOM    174  N   THR A  12       0.226   2.102  -6.857  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.859   3.182  -7.605  1.00  0.00           C  
ATOM    176  C   THR A  12       2.315   2.847  -7.925  1.00  0.00           C  
ATOM    177  O   THR A  12       2.632   2.412  -9.032  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.781   4.487  -6.809  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -0.568   4.845  -6.567  1.00  0.00           O  
ATOM    180  CG2 THR A  12       1.448   5.656  -7.502  1.00  0.00           C  
ATOM    181  H   THR A  12       0.615   1.820  -6.003  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.319   3.304  -8.532  1.00  0.00           H  
ATOM    183  HB  THR A  12       1.270   4.343  -5.856  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.043   4.088  -6.217  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.760   6.487  -7.549  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.733   5.367  -8.503  1.00  0.00           H  
ATOM    187 HG23 THR A  12       2.328   5.948  -6.948  1.00  0.00           H  
ATOM    188  N   MET A  13       3.195   3.051  -6.949  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.614   2.770  -7.128  1.00  0.00           C  
ATOM    190  C   MET A  13       5.175   2.008  -5.930  1.00  0.00           C  
ATOM    191  O   MET A  13       6.384   1.994  -5.709  1.00  0.00           O  
ATOM    192  CB  MET A  13       5.392   4.071  -7.329  1.00  0.00           C  
ATOM    193  CG  MET A  13       5.101   4.756  -8.655  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.348   4.403  -9.907  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.559   5.071 -11.369  1.00  0.00           C  
ATOM    196  H   MET A  13       2.884   3.397  -6.088  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.721   2.157  -8.011  1.00  0.00           H  
ATOM    198  HB2 MET A  13       5.139   4.755  -6.532  1.00  0.00           H  
ATOM    199  HB3 MET A  13       6.449   3.856  -7.284  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.142   4.415  -9.017  1.00  0.00           H  
ATOM    201  HG3 MET A  13       5.064   5.823  -8.493  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.144   4.819 -12.241  1.00  0.00           H  
ATOM    203  HE2 MET A  13       5.489   6.145 -11.281  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.568   4.653 -11.467  1.00  0.00           H  
ATOM    205  N   LYS A  14       4.283   1.378  -5.162  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.670   0.607  -3.980  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.869   1.516  -2.765  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.503   1.126  -1.784  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.935  -0.227  -4.260  1.00  0.00           C  
ATOM    210  CG  LYS A  14       7.224   0.369  -3.708  1.00  0.00           C  
ATOM    211  CD  LYS A  14       8.435  -0.083  -4.508  1.00  0.00           C  
ATOM    212  CE  LYS A  14       9.633  -0.337  -3.608  1.00  0.00           C  
ATOM    213  NZ  LYS A  14      10.856  -0.667  -4.391  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.333   1.433  -5.396  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.857  -0.070  -3.762  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.806  -1.206  -3.823  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       6.046  -0.336  -5.329  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.159   1.446  -3.748  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       7.341   0.053  -2.683  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       8.189  -0.995  -5.029  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.689   0.686  -5.223  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       9.821   0.550  -3.021  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       9.404  -1.162  -2.949  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      11.229   0.190  -4.849  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14      10.632  -1.369  -5.125  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14      11.587  -1.059  -3.764  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.318   2.725  -2.833  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.428   3.678  -1.741  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.666   3.185  -0.515  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.580   3.675  -0.206  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.889   5.038  -2.183  1.00  0.00           C  
ATOM    232  CG  ASN A  15       4.351   5.424  -3.575  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       3.687   5.125  -4.567  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       5.495   6.093  -3.654  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.819   2.983  -3.632  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.473   3.778  -1.489  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       2.809   5.010  -2.177  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.227   5.788  -1.492  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       5.971   6.296  -2.822  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       5.818   6.355  -4.542  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.241   2.206   0.176  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.619   1.635   1.366  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.242   2.716   2.374  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.257   2.582   3.099  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.545   0.615   2.050  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       3.805  -0.123   3.155  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.111  -0.362   1.031  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.105   1.855  -0.125  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.723   1.120   1.057  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.366   1.153   2.496  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       4.204  -1.122   3.249  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       2.754  -0.176   2.911  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       3.932   0.405   4.088  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.381  -1.283   1.526  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       5.987   0.068   0.568  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.367  -0.564   0.274  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.029   3.787   2.418  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.766   4.883   3.342  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.379   5.463   3.106  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.690   5.866   4.043  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.825   5.977   3.191  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.107   5.752   3.993  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.282   6.454   3.330  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       5.932   6.239   5.424  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.801   3.841   1.816  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.808   4.488   4.341  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.087   6.052   2.145  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.391   6.915   3.504  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.325   4.694   4.023  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.019   6.707   4.077  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       6.936   7.355   2.845  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.725   5.798   2.595  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.886   6.560   5.815  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       5.546   5.435   6.033  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.239   7.067   5.440  1.00  0.00           H  
ATOM    276  N   ASN A  18       1.976   5.487   1.846  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.666   6.002   1.467  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.423   4.995   1.810  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.518   5.365   2.234  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.631   6.326  -0.027  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -0.512   7.254  -0.390  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -1.321   6.948  -1.266  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -0.583   8.397   0.283  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.574   5.141   1.154  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.491   6.904   2.029  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.558   6.801  -0.309  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.517   5.408  -0.586  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       0.096   8.574   0.967  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -1.312   9.016   0.069  1.00  0.00           H  
ATOM    290  N   HIS A  19      -0.110   3.720   1.624  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -1.054   2.649   1.912  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.132   2.382   3.414  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.106   1.812   3.901  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.657   1.373   1.157  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.275   0.118   1.701  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.556  -0.262   1.378  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.748  -0.800   2.548  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.777  -1.385   2.026  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.710  -1.755   2.748  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.781   3.494   1.285  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -2.024   2.969   1.570  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.958   1.469   0.126  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.416   1.261   1.201  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.234  -0.781   2.992  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.712  -1.923   1.999  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.571  -2.632   3.163  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.106   2.798   4.147  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.078   2.598   5.591  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.699   3.782   6.327  1.00  0.00           C  
ATOM    310  O   MET A  20      -0.485   3.959   7.527  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.359   2.379   6.070  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.802   0.926   6.019  1.00  0.00           C  
ATOM    313  SD  MET A  20       3.329   0.634   6.932  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.233  -1.135   7.195  1.00  0.00           C  
ATOM    315  H   MET A  20       0.646   3.249   3.710  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.659   1.716   5.810  1.00  0.00           H  
ATOM    317  HB2 MET A  20       2.026   2.959   5.449  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.442   2.723   7.091  1.00  0.00           H  
ATOM    319  HG2 MET A  20       1.023   0.311   6.444  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.956   0.647   4.987  1.00  0.00           H  
ATOM    321  HE1 MET A  20       2.197  -1.434   7.258  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.738  -1.391   8.115  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.706  -1.648   6.371  1.00  0.00           H  
ATOM    324  N   THR A  21      -1.474   4.589   5.607  1.00  0.00           N  
ATOM    325  CA  THR A  21      -2.127   5.746   6.194  1.00  0.00           C  
ATOM    326  C   THR A  21      -3.652   5.626   6.098  1.00  0.00           C  
ATOM    327  O   THR A  21      -4.380   6.462   6.634  1.00  0.00           O  
ATOM    328  CB  THR A  21      -1.628   7.031   5.509  1.00  0.00           C  
ATOM    329  OG1 THR A  21      -0.726   7.724   6.353  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -2.727   8.005   5.128  1.00  0.00           C  
ATOM    331  H   THR A  21      -1.611   4.401   4.662  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.850   5.777   7.232  1.00  0.00           H  
ATOM    333  HB  THR A  21      -1.101   6.759   4.606  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.284   8.413   5.852  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -3.253   8.320   6.016  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -3.418   7.522   4.453  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -2.292   8.866   4.642  1.00  0.00           H  
ATOM    338  N   HIS A  22      -4.132   4.588   5.413  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -5.572   4.385   5.258  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.958   2.910   5.297  1.00  0.00           C  
ATOM    341  O   HIS A  22      -7.111   2.572   5.563  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -6.061   4.997   3.942  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -5.326   4.516   2.721  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -5.020   5.349   1.666  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.841   3.290   2.378  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.384   4.663   0.734  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.259   3.415   1.142  1.00  0.00           N  
ATOM    348  H   HIS A  22      -3.510   3.952   5.003  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -6.063   4.891   6.076  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -7.105   4.758   3.811  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.949   6.071   3.994  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -5.237   6.303   1.609  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.914   2.375   2.953  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -4.037   5.053  -0.212  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.633   2.771   0.758  1.00  0.01           H  
ATOM    356  N   CYS A  23      -5.007   2.036   5.000  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -5.266   0.616   4.969  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.702  -0.076   6.206  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.884   0.492   6.929  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.635   0.049   3.706  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.771  -0.077   2.284  1.00  0.00           S  
ATOM    362  H   CYS A  23      -4.114   2.351   4.768  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -6.333   0.466   4.930  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.820   0.690   3.409  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.248  -0.928   3.917  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.147  -1.306   6.444  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.687  -2.076   7.594  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.778  -3.219   7.155  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.546  -3.416   5.961  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.881  -2.629   8.374  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.504  -1.622   9.326  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.772  -2.141   9.975  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.813  -2.378  11.182  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.816  -2.321   9.174  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.799  -1.705   5.831  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -4.126  -1.412   8.234  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -6.638  -2.946   7.673  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.555  -3.483   8.950  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.791  -1.389  10.102  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.741  -0.723   8.775  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.711  -2.112   8.223  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.649  -2.656   9.567  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.264  -3.968   8.131  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.375  -5.100   7.865  1.00  0.00           C  
ATOM    385  C   ALA A  25      -0.933  -4.636   7.699  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.674  -3.463   7.431  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.829  -5.878   6.635  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.490  -3.753   9.060  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.427  -5.764   8.716  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.897  -5.768   6.513  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.588  -6.924   6.761  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -2.325  -5.496   5.760  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.004  -5.565   7.861  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.410  -5.232   7.726  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.261  -5.855   8.814  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.899  -6.886   8.598  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.261  -6.484   8.073  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.761  -5.580   6.765  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.520  -4.158   7.769  1.00  0.00           H  
ATOM    400  N   LYS A  27       2.272  -5.229   9.986  1.00  0.00           N  
ATOM    401  CA  LYS A  27       3.051  -5.728  11.113  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.367  -5.401  12.436  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.869  -6.340  13.092  1.00  0.00           O  
ATOM    404  CB  LYS A  27       4.459  -5.130  11.091  1.00  0.00           C  
ATOM    405  CG  LYS A  27       5.447  -5.867  11.980  1.00  0.00           C  
ATOM    406  CD  LYS A  27       6.185  -6.952  11.213  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.563  -8.320  11.446  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       6.588  -9.399  11.476  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.336  -4.208  12.805  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.743  -4.411  10.096  1.00  0.00           H  
ATOM    411  HA  LYS A  27       3.125  -6.801  11.015  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.832  -5.153  10.078  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.406  -4.103  11.422  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       6.167  -5.160  12.365  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.910  -6.320  12.801  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       6.144  -6.725  10.158  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       7.214  -6.974  11.539  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       5.040  -8.307  12.391  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       4.861  -8.522  10.650  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       6.810  -9.708  10.507  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.235 -10.214  12.015  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       7.460  -9.051  11.925  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.333  -0.106   0.480  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       1.175  -3.129   3.753  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.011  -2.927   2.540  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.152  -2.832   1.287  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.243  -3.635   1.078  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.992  -4.095   2.423  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.129  -4.038   3.429  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.094  -5.199   3.285  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.595  -5.418   2.162  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.348  -5.889   4.294  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.465  -3.855   3.532  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.724  -2.219   3.981  1.00  1.00           H  
ATOM     12  H3  GLU A   1       1.802  -3.441   4.522  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.565  -2.006   2.652  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.453  -5.019   2.572  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.418  -4.094   1.430  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.674  -3.117   3.286  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.712  -4.058   4.426  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.447  -1.838   0.460  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.709  -1.622  -0.776  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.790  -2.841  -1.690  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.132  -3.117  -2.457  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.239  -0.382  -1.522  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.628  -0.641  -2.089  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.274   0.036  -2.621  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.183  -1.232   0.687  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.325  -1.445  -0.519  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.315   0.428  -0.812  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.549  -0.891  -3.136  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.087  -1.461  -1.557  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.234   0.245  -1.975  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.683  -0.438  -2.460  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.668  -0.264  -3.580  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.151   1.109  -2.602  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.901  -3.565  -1.603  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.104  -4.754  -2.422  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.078  -5.832  -2.085  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.737  -6.661  -2.928  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.519  -5.301  -2.222  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.859  -6.460  -3.145  1.00  0.00           C  
ATOM     40  CD  ARG A   3       5.341  -6.488  -3.480  1.00  0.00           C  
ATOM     41  NE  ARG A   3       5.653  -5.675  -4.653  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.777  -5.788  -5.356  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       7.699  -6.677  -5.009  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       6.981  -5.009  -6.410  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.601  -3.294  -0.973  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.981  -4.468  -3.456  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.228  -4.506  -2.402  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.621  -5.639  -1.202  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       3.593  -7.386  -2.657  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       3.293  -6.357  -4.059  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       5.896  -6.110  -2.635  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       5.634  -7.510  -3.674  1.00  0.00           H  
ATOM     53  HE  ARG A   3       4.989  -5.009  -4.932  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       7.552  -7.268  -4.215  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       8.542  -6.757  -5.541  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       6.290  -4.337  -6.676  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       7.826  -5.093  -6.938  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.590  -5.816  -0.848  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.395  -6.795  -0.406  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.813  -6.230  -0.448  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.774  -6.925  -0.118  1.00  0.00           O  
ATOM     62  CB  ALA A   4      -0.060  -7.281   0.996  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.901  -5.131  -0.219  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.341  -7.639  -1.074  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.339  -8.320   1.093  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.605  -6.694   1.721  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.000  -7.175   1.171  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.941  -4.972  -0.856  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.246  -4.330  -0.941  1.00  0.00           C  
ATOM     70  C   CYS A   5      -4.022  -4.830  -2.152  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.442  -5.363  -3.098  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.100  -2.812  -1.029  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.643  -1.911  -0.688  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.143  -4.468  -1.109  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.794  -4.574  -0.043  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.364  -2.485  -0.316  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.775  -2.545  -2.024  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.335  -4.639  -2.124  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.192  -5.053  -3.226  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.940  -3.854  -3.805  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.974  -4.012  -4.455  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.189  -6.114  -2.755  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.913  -5.666  -1.623  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.738  -4.199  -1.347  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.564  -5.477  -3.995  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -7.887  -6.327  -3.551  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -6.655  -7.015  -2.493  1.00  0.00           H  
ATOM     88  HG  SER A   6      -7.548  -6.066  -0.830  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.415  -2.653  -3.561  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.041  -1.432  -4.057  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.265  -0.855  -5.243  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.061  -0.619  -5.146  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.128  -0.390  -2.941  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.973  -0.802  -1.733  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.359  -0.278  -0.442  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.401  -0.299  -1.890  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.588  -2.587  -3.034  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.039  -1.683  -4.378  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.126  -0.176  -2.598  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.548   0.514  -3.354  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.002  -1.880  -1.674  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.088   0.313   0.092  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.500   0.335  -0.673  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.050  -1.111   0.173  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.418   0.776  -1.789  1.00  0.00           H  
ATOM    106 HD22 LEU A   7     -10.025  -0.743  -1.128  1.00  0.00           H  
ATOM    107 HD23 LEU A   7      -9.774  -0.575  -2.866  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.945  -0.611  -6.381  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.303  -0.051  -7.577  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.708   1.332  -7.324  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.876   1.810  -8.095  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.445   0.043  -8.598  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.502  -0.875  -8.089  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.382  -0.854  -6.593  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.533  -0.708  -7.954  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.799   1.062  -8.651  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.088  -0.269  -9.569  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.476  -0.517  -8.392  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -8.335  -1.873  -8.465  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.976  -0.053  -6.177  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.679  -1.805  -6.178  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.137   1.970  -6.238  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.645   3.296  -5.882  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.219   3.215  -5.362  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.312   3.862  -5.886  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.540   3.930  -4.816  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.313   5.399  -4.644  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.203   6.357  -5.082  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.286   6.073  -4.075  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.733   7.557  -4.790  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.572   7.412  -4.179  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.797   1.538  -5.660  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.661   3.910  -6.770  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.574   3.781  -5.087  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.348   3.452  -3.865  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.052   6.184  -5.539  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.405   5.637  -3.623  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.217   8.497  -5.013  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.051   8.138  -3.776  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.034   2.411  -4.325  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.724   2.230  -3.718  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.734   1.667  -4.732  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.524   1.850  -4.600  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.826   1.300  -2.508  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.274   1.615  -1.444  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.802   1.924  -3.959  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.374   3.197  -3.389  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.891   0.280  -2.854  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.940   1.412  -1.901  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.255   0.985  -5.748  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.412   0.403  -6.785  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.948   1.476  -7.764  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.562   1.685  -8.809  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.171  -0.695  -7.534  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.319  -1.442  -8.546  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -1.719  -2.906  -8.638  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -0.951  -3.621  -9.654  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -1.235  -4.854 -10.068  1.00  0.00           C  
ATOM    159  NH1 ARG A  11      -2.269  -5.511  -9.556  1.00  0.00           N  
ATOM    160  NH2 ARG A  11      -0.485  -5.431 -10.996  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.230   0.874  -5.804  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.547  -0.031  -6.306  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.549  -1.409  -6.816  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -3.004  -0.248  -8.056  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.443  -0.984  -9.516  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.283  -1.380  -8.246  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -1.551  -3.373  -7.679  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -2.769  -2.964  -8.887  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -0.182  -3.159 -10.049  1.00  0.00           H  
ATOM    170 HH11 ARG A  11      -2.839  -5.081  -8.856  1.00  0.00           H  
ATOM    171 HH12 ARG A  11      -2.477  -6.437  -9.871  1.00  0.00           H  
ATOM    172 HH21 ARG A  11       0.295  -4.940 -11.386  1.00  0.00           H  
ATOM    173 HH22 ARG A  11      -0.698  -6.357 -11.307  1.00  0.00           H  
ATOM    174  N   THR A  12       0.138   2.158  -7.413  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.682   3.216  -8.258  1.00  0.00           C  
ATOM    176  C   THR A  12       2.203   3.110  -8.356  1.00  0.00           C  
ATOM    177  O   THR A  12       2.734   2.557  -9.319  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.281   4.585  -7.704  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.128   4.724  -7.686  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.846   5.744  -8.498  1.00  0.00           C  
ATOM    181  H   THR A  12       0.582   1.948  -6.565  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.261   3.100  -9.245  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.644   4.670  -6.689  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.476   4.583  -8.569  1.00  0.00           H  
ATOM    185 HG21 THR A  12       0.042   6.398  -8.802  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.354   5.368  -9.373  1.00  0.00           H  
ATOM    187 HG23 THR A  12       1.544   6.294  -7.884  1.00  0.00           H  
ATOM    188  N   MET A  13       2.900   3.641  -7.355  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.357   3.603  -7.331  1.00  0.00           C  
ATOM    190  C   MET A  13       4.865   2.735  -6.181  1.00  0.00           C  
ATOM    191  O   MET A  13       6.062   2.704  -5.905  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.922   5.019  -7.203  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.885   5.808  -8.502  1.00  0.00           C  
ATOM    194  SD  MET A  13       6.318   5.490  -9.549  1.00  0.00           S  
ATOM    195  CE  MET A  13       7.481   6.689  -8.904  1.00  0.00           C  
ATOM    196  H   MET A  13       2.423   4.067  -6.613  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.692   3.175  -8.264  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.348   5.558  -6.463  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.948   4.956  -6.874  1.00  0.00           H  
ATOM    200  HG2 MET A  13       3.993   5.538  -9.046  1.00  0.00           H  
ATOM    201  HG3 MET A  13       4.855   6.862  -8.266  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.941   7.499  -8.436  1.00  0.00           H  
ATOM    203  HE2 MET A  13       8.083   7.077  -9.713  1.00  0.00           H  
ATOM    204  HE3 MET A  13       8.121   6.214  -8.175  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.945   2.033  -5.517  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.289   1.159  -4.396  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.580   1.969  -3.132  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.300   1.514  -2.243  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.475   0.242  -4.760  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.846   0.741  -4.309  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.360  -0.043  -3.112  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.177   0.836  -2.179  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.237   0.064  -1.475  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.005   2.104  -5.788  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.426   0.538  -4.202  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.310  -0.726  -4.312  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.499   0.125  -5.834  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.544   0.627  -5.125  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.773   1.784  -4.041  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       6.518  -0.443  -2.567  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       7.980  -0.854  -3.465  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       8.641   1.620  -2.759  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       7.515   1.275  -1.447  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.059   0.674  -1.287  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.543  -0.740  -2.059  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       8.874  -0.298  -0.570  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.008   3.167  -3.055  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.197   4.033  -1.904  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.565   3.420  -0.658  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.494   3.841  -0.220  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.585   5.406  -2.181  1.00  0.00           C  
ATOM    232  CG  ASN A  15       3.909   5.918  -3.572  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       5.064   5.907  -3.997  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.887   6.372  -4.289  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.441   3.476  -3.787  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.258   4.146  -1.740  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       2.512   5.342  -2.083  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       3.965   6.109  -1.463  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       1.994   6.350  -3.886  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       3.067   6.709  -5.191  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.234   2.418  -0.097  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.742   1.735   1.096  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.335   2.726   2.182  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.310   2.550   2.841  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.797   0.773   1.668  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.199  -0.079   2.778  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.377  -0.102   0.567  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.079   2.127  -0.499  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.878   1.155   0.813  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.596   1.361   2.090  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       3.123  -0.093   2.681  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       4.469   0.337   3.737  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.579  -1.087   2.703  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       6.121   0.457   0.018  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       4.588  -0.407  -0.105  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       5.835  -0.977   1.005  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.142   3.766   2.367  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.857   4.779   3.376  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.508   5.435   3.117  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.779   5.780   4.047  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.960   5.838   3.396  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.158   5.509   4.288  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.407   6.218   3.788  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       5.868   5.891   5.732  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.945   3.854   1.813  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.822   4.289   4.332  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       5.316   5.976   2.386  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.531   6.768   3.738  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.343   4.445   4.253  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       7.871   5.626   3.012  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       8.101   6.346   4.606  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       7.137   7.185   3.390  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       5.355   6.841   5.756  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       6.797   5.969   6.277  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       5.246   5.134   6.186  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.184   5.593   1.844  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.921   6.197   1.441  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.231   5.217   1.629  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.366   5.616   1.893  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.989   6.652  -0.019  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.771   8.145  -0.171  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.346   8.639  -0.020  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.841   8.871  -0.473  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.809   5.288   1.157  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.750   7.057   2.070  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.961   6.407  -0.419  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.231   6.136  -0.588  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.699   8.410  -0.579  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.729   9.839  -0.577  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.070   3.931   1.485  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.938   2.888   1.630  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.223   2.604   3.105  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.357   2.737   3.563  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.484   1.612   0.905  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.075   0.347   1.455  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.354  -0.048   1.150  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.524  -0.565   2.294  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.553  -1.173   1.803  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.472  -1.531   2.509  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.991   3.679   1.270  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.842   3.247   1.169  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.766   1.680  -0.135  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.591   1.533   0.974  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.463  -0.533   2.724  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.486  -1.716   1.796  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.316  -2.407   2.920  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.192   2.211   3.843  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.343   1.908   5.263  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.965   3.080   6.020  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.543   2.899   7.092  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.012   1.551   5.876  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.379   0.083   5.728  1.00  0.00           C  
ATOM    313  SD  MET A  20       2.877  -0.352   6.632  1.00  0.00           S  
ATOM    314  CE  MET A  20       3.011  -2.096   6.246  1.00  0.00           C  
ATOM    315  H   MET A  20       0.690   2.121   3.425  1.00  0.00           H  
ATOM    316  HA  MET A  20      -1.001   1.056   5.348  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.778   2.142   5.396  1.00  0.00           H  
ATOM    318  HB3 MET A  20       0.991   1.790   6.929  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.563  -0.518   6.102  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.532  -0.132   4.681  1.00  0.00           H  
ATOM    321  HE1 MET A  20       2.036  -2.554   6.308  1.00  0.00           H  
ATOM    322  HE2 MET A  20       3.678  -2.570   6.950  1.00  0.00           H  
ATOM    323  HE3 MET A  20       3.401  -2.214   5.245  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.839   4.279   5.461  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.385   5.474   6.089  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.916   5.471   6.055  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.559   6.191   6.818  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.823   6.729   5.401  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.159   7.344   6.215  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.865   7.785   5.079  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.365   4.363   4.610  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.066   5.473   7.119  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.355   6.435   4.472  1.00  0.00           H  
ATOM    334  HG1 THR A  21       0.528   8.101   5.755  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.456   7.988   5.959  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.508   7.426   4.288  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.372   8.691   4.759  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.495   4.668   5.165  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.951   4.597   5.045  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.458   3.160   4.991  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.666   2.925   5.004  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.418   5.340   3.791  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.873   4.785   2.504  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.662   5.569   1.390  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.492   3.527   2.148  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.180   4.825   0.413  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.064   3.584   0.846  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.935   4.120   4.576  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.376   5.081   5.911  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.495   5.295   3.738  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.111   6.373   3.862  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.841   6.531   1.326  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.524   2.635   2.765  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.929   5.171  -0.580  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.507   2.906   0.421  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.546   2.204   4.900  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.918   0.813   4.809  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.403   0.022   6.008  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.412   0.399   6.633  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.346   0.257   3.516  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.515   0.246   2.115  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.599   2.434   4.865  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.994   0.750   4.775  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.499   0.862   3.225  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -4.012  -0.746   3.687  1.00  0.00           H  
ATOM    366  N   GLN A  24      -5.082  -1.076   6.322  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.693  -1.920   7.445  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.834  -3.090   6.975  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.642  -3.286   5.775  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.934  -2.443   8.171  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.677  -1.373   8.954  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.926  -1.905   9.628  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -8.195  -3.106   9.603  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.698  -1.010  10.234  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.863  -1.325   5.785  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -4.115  -1.317   8.129  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -6.613  -2.862   7.443  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.634  -3.219   8.860  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -6.018  -0.978   9.713  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -6.960  -0.580   8.277  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.422  -0.070  10.213  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.513  -1.327  10.678  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.320  -3.862   7.933  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.476  -5.020   7.636  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.024  -4.603   7.434  1.00  0.00           C  
ATOM    386  O   ALA A  25      -0.742  -3.474   7.034  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -2.989  -5.775   6.415  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.513  -3.646   8.869  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.527  -5.688   8.485  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -4.068  -5.733   6.392  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -2.671  -6.806   6.469  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -2.591  -5.322   5.518  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.105  -5.522   7.713  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.307  -5.231   7.556  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.005  -5.007   8.884  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.935  -4.206   8.977  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.389  -6.406   8.029  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.780  -6.058   7.048  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.415  -4.342   6.952  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.554  -5.717   9.913  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.141  -5.592  11.242  1.00  0.00           C  
ATOM    402  C   LYS A  27       2.010  -4.165  11.763  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.044  -3.893  12.507  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.614  -6.004  11.213  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.158  -6.416  12.571  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.501  -7.116  12.444  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.331  -8.599  12.156  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       5.420  -9.420  13.395  1.00  0.00           N  
ATOM    409  OXT LYS A  27       2.875  -3.330  11.424  1.00  1.00           O  
ATOM    410  H   LYS A  27       0.810  -6.339   9.776  1.00  0.00           H  
ATOM    411  HA  LYS A  27       1.604  -6.255  11.905  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       3.730  -6.836  10.535  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       4.201  -5.172  10.852  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       4.279  -5.535  13.183  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       3.454  -7.088  13.041  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       6.057  -6.664  11.637  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.046  -6.998  13.370  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.365  -8.756  11.699  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.107  -8.910  11.471  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       5.545 -10.423  13.151  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       4.550  -9.317  13.955  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       6.228  -9.111  13.971  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.140   0.096   0.274  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       1.244  -3.225   3.824  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.072  -3.044   2.603  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.203  -2.948   1.356  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.292  -3.751   1.153  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.037  -4.225   2.486  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.293  -4.070   3.328  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.262  -5.222   3.147  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.045  -5.191   2.174  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.238  -6.154   3.977  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.705  -2.350   3.975  1.00  1.00           H  
ATOM     11  H2  GLU A   1       1.889  -3.412   4.619  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.608  -4.031   3.659  1.00  1.00           H  
ATOM     13  HA  GLU A   1       2.638  -2.129   2.702  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.527  -5.124   2.801  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.333  -4.332   1.453  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.790  -3.154   3.045  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.009  -4.017   4.369  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.494  -1.954   0.527  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.747  -1.736  -0.703  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.812  -2.958  -1.615  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.119  -3.230  -2.373  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.281  -0.502  -1.457  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.670  -0.769  -2.020  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.316  -0.087  -2.559  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.231  -1.348   0.750  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -0.284  -1.551  -0.438  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.359   0.311  -0.750  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.128  -1.584  -1.478  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.277   0.118  -1.916  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.591  -1.031  -3.064  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -0.499  -0.794  -2.612  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.836  -0.066  -3.506  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -0.075   0.897  -2.343  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.918  -3.690  -1.535  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.106  -4.882  -2.353  1.00  0.00           C  
ATOM     36  C   ARG A   3       1.095  -5.963  -1.983  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.736  -6.799  -2.812  1.00  0.00           O  
ATOM     38  CB  ARG A   3       3.528  -5.420  -2.188  1.00  0.00           C  
ATOM     39  CG  ARG A   3       3.899  -6.482  -3.209  1.00  0.00           C  
ATOM     40  CD  ARG A   3       4.642  -5.882  -4.392  1.00  0.00           C  
ATOM     41  NE  ARG A   3       6.005  -5.489  -4.040  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       6.869  -4.958  -4.903  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       6.517  -4.756  -6.166  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       8.089  -4.629  -4.500  1.00  0.00           N  
ATOM     45  H   ARG A   3       2.625  -3.422  -0.912  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.954  -4.603  -3.385  1.00  0.00           H  
ATOM     47  HB2 ARG A   3       4.224  -4.600  -2.284  1.00  0.00           H  
ATOM     48  HB3 ARG A   3       3.626  -5.850  -1.202  1.00  0.00           H  
ATOM     49  HG2 ARG A   3       4.532  -7.218  -2.736  1.00  0.00           H  
ATOM     50  HG3 ARG A   3       2.996  -6.956  -3.565  1.00  0.00           H  
ATOM     51  HD2 ARG A   3       4.683  -6.614  -5.185  1.00  0.00           H  
ATOM     52  HD3 ARG A   3       4.103  -5.011  -4.735  1.00  0.00           H  
ATOM     53  HE  ARG A   3       6.291  -5.628  -3.113  1.00  0.00           H  
ATOM     54 HH11 ARG A   3       5.599  -5.002  -6.476  1.00  0.00           H  
ATOM     55 HH12 ARG A   3       7.171  -4.357  -6.809  1.00  0.00           H  
ATOM     56 HH21 ARG A   3       8.359  -4.779  -3.549  1.00  0.00           H  
ATOM     57 HH22 ARG A   3       8.738  -4.231  -5.148  1.00  0.00           H  
ATOM     58  N   ALA A   4       0.641  -5.943  -0.733  1.00  0.00           N  
ATOM     59  CA  ALA A   4      -0.327  -6.926  -0.259  1.00  0.00           C  
ATOM     60  C   ALA A   4      -1.752  -6.380  -0.298  1.00  0.00           C  
ATOM     61  O   ALA A   4      -2.703  -7.084   0.044  1.00  0.00           O  
ATOM     62  CB  ALA A   4       0.029  -7.378   1.149  1.00  0.00           C  
ATOM     63  H   ALA A   4       0.964  -5.254  -0.116  1.00  0.00           H  
ATOM     64  HA  ALA A   4      -0.269  -7.783  -0.910  1.00  0.00           H  
ATOM     65  HB1 ALA A   4      -0.199  -8.429   1.257  1.00  0.00           H  
ATOM     66  HB2 ALA A   4      -0.545  -6.810   1.865  1.00  0.00           H  
ATOM     67  HB3 ALA A   4       1.082  -7.219   1.323  1.00  0.00           H  
ATOM     68  N   CYS A   5      -1.899  -5.128  -0.718  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -3.213  -4.503  -0.801  1.00  0.00           C  
ATOM     70  C   CYS A   5      -3.990  -5.024  -2.003  1.00  0.00           C  
ATOM     71  O   CYS A   5      -3.410  -5.564  -2.944  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -3.086  -2.985  -0.905  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -4.635  -2.098  -0.551  1.00  0.00           S  
ATOM     74  H   CYS A   5      -1.109  -4.616  -0.981  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -3.753  -4.744   0.102  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -2.344  -2.642  -0.205  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -2.778  -2.723  -1.907  1.00  0.00           H  
ATOM     78  N   SER A   6      -5.305  -4.843  -1.971  1.00  0.00           N  
ATOM     79  CA  SER A   6      -6.163  -5.278  -3.064  1.00  0.00           C  
ATOM     80  C   SER A   6      -6.920  -4.092  -3.658  1.00  0.00           C  
ATOM     81  O   SER A   6      -7.949  -4.266  -4.310  1.00  0.00           O  
ATOM     82  CB  SER A   6      -7.152  -6.337  -2.574  1.00  0.00           C  
ATOM     83  OG  SER A   6      -7.377  -7.324  -3.567  1.00  0.00           O  
ATOM     84  H   SER A   6      -5.707  -4.397  -1.198  1.00  0.00           H  
ATOM     85  HA  SER A   6      -5.535  -5.710  -3.829  1.00  0.00           H  
ATOM     86  HB2 SER A   6      -6.756  -6.816  -1.692  1.00  0.00           H  
ATOM     87  HB3 SER A   6      -8.094  -5.864  -2.335  1.00  0.00           H  
ATOM     88  HG  SER A   6      -8.306  -7.565  -3.574  1.00  0.00           H  
ATOM     89  N   LEU A   7      -6.406  -2.883  -3.425  1.00  0.00           N  
ATOM     90  CA  LEU A   7      -7.041  -1.673  -3.937  1.00  0.00           C  
ATOM     91  C   LEU A   7      -6.266  -1.101  -5.125  1.00  0.00           C  
ATOM     92  O   LEU A   7      -5.066  -0.849  -5.024  1.00  0.00           O  
ATOM     93  CB  LEU A   7      -7.142  -0.620  -2.831  1.00  0.00           C  
ATOM     94  CG  LEU A   7      -7.984  -1.030  -1.620  1.00  0.00           C  
ATOM     95  CD1 LEU A   7      -7.371  -0.495  -0.333  1.00  0.00           C  
ATOM     96  CD2 LEU A   7      -9.415  -0.536  -1.779  1.00  0.00           C  
ATOM     97  H   LEU A   7      -5.582  -2.804  -2.895  1.00  0.00           H  
ATOM     98  HA  LEU A   7      -8.036  -1.936  -4.258  1.00  0.00           H  
ATOM     99  HB2 LEU A   7      -6.143  -0.391  -2.490  1.00  0.00           H  
ATOM    100  HB3 LEU A   7      -7.573   0.274  -3.254  1.00  0.00           H  
ATOM    101  HG  LEU A   7      -8.007  -2.108  -1.555  1.00  0.00           H  
ATOM    102 HD11 LEU A   7      -8.102   0.096   0.198  1.00  0.00           H  
ATOM    103 HD12 LEU A   7      -6.514   0.120  -0.569  1.00  0.00           H  
ATOM    104 HD13 LEU A   7      -7.059  -1.323   0.287  1.00  0.00           H  
ATOM    105 HD21 LEU A   7      -9.790  -0.824  -2.750  1.00  0.00           H  
ATOM    106 HD22 LEU A   7      -9.436   0.540  -1.689  1.00  0.00           H  
ATOM    107 HD23 LEU A   7     -10.034  -0.973  -1.009  1.00  0.00           H  
ATOM    108  N   PRO A   8      -6.942  -0.881  -6.270  1.00  0.00           N  
ATOM    109  CA  PRO A   8      -6.301  -0.329  -7.470  1.00  0.00           C  
ATOM    110  C   PRO A   8      -5.720   1.063  -7.231  1.00  0.00           C  
ATOM    111  O   PRO A   8      -4.888   1.539  -8.002  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -7.438  -0.259  -8.497  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.487  -1.185  -7.984  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -8.374  -1.146  -6.488  1.00  0.00           C  
ATOM    115  HA  PRO A   8      -5.522  -0.983  -7.836  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -7.805   0.755  -8.561  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -7.073  -0.576  -9.463  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -9.463  -0.844  -8.296  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -8.304  -2.186  -8.347  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -8.982  -0.350  -6.083  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -8.661  -2.097  -6.063  1.00  0.00           H  
ATOM    122  N   HIS A   9      -6.164   1.711  -6.157  1.00  0.00           N  
ATOM    123  CA  HIS A   9      -5.687   3.047  -5.816  1.00  0.00           C  
ATOM    124  C   HIS A   9      -4.262   2.988  -5.291  1.00  0.00           C  
ATOM    125  O   HIS A   9      -3.361   3.638  -5.821  1.00  0.00           O  
ATOM    126  CB  HIS A   9      -6.592   3.683  -4.759  1.00  0.00           C  
ATOM    127  CG  HIS A   9      -6.380   5.156  -4.601  1.00  0.00           C  
ATOM    128  ND1 HIS A   9      -7.275   6.100  -5.057  1.00  0.00           N  
ATOM    129  CD2 HIS A   9      -5.364   5.846  -4.031  1.00  0.00           C  
ATOM    130  CE1 HIS A   9      -6.818   7.308  -4.776  1.00  0.00           C  
ATOM    131  NE2 HIS A   9      -5.661   7.181  -4.152  1.00  0.00           N  
ATOM    132  H   HIS A   9      -6.824   1.280  -5.578  1.00  0.00           H  
ATOM    133  HA  HIS A   9      -5.709   3.650  -6.711  1.00  0.00           H  
ATOM    134  HB2 HIS A   9      -7.624   3.521  -5.030  1.00  0.00           H  
ATOM    135  HB3 HIS A   9      -6.398   3.216  -3.802  1.00  0.00           H  
ATOM    136  HD1 HIS A   9      -8.118   5.914  -5.520  1.00  0.00           H  
ATOM    137  HD2 HIS A   9      -4.484   5.423  -3.566  1.00  0.00           H  
ATOM    138  HE1 HIS A   9      -7.309   8.240  -5.013  1.00  0.00           H  
ATOM    139  HE2 HIS A   9      -5.151   7.916  -3.753  1.00  0.01           H  
ATOM    140  N   CYS A  10      -4.071   2.198  -4.244  1.00  0.00           N  
ATOM    141  CA  CYS A  10      -2.760   2.038  -3.633  1.00  0.00           C  
ATOM    142  C   CYS A  10      -1.758   1.483  -4.641  1.00  0.00           C  
ATOM    143  O   CYS A  10      -0.549   1.660  -4.490  1.00  0.00           O  
ATOM    144  CB  CYS A  10      -2.852   1.113  -2.418  1.00  0.00           C  
ATOM    145  SG  CYS A  10      -4.305   1.416  -1.358  1.00  0.00           S  
ATOM    146  H   CYS A  10      -4.833   1.707  -3.875  1.00  0.00           H  
ATOM    147  HA  CYS A  10      -2.424   3.012  -3.309  1.00  0.00           H  
ATOM    148  HB2 CYS A  10      -2.904   0.091  -2.759  1.00  0.00           H  
ATOM    149  HB3 CYS A  10      -1.969   1.240  -1.810  1.00  0.00           H  
ATOM    150  N   ARG A  11      -2.268   0.816  -5.673  1.00  0.00           N  
ATOM    151  CA  ARG A  11      -1.413   0.243  -6.706  1.00  0.00           C  
ATOM    152  C   ARG A  11      -0.961   1.320  -7.686  1.00  0.00           C  
ATOM    153  O   ARG A  11      -1.575   1.516  -8.735  1.00  0.00           O  
ATOM    154  CB  ARG A  11      -2.153  -0.869  -7.453  1.00  0.00           C  
ATOM    155  CG  ARG A  11      -1.318  -1.533  -8.536  1.00  0.00           C  
ATOM    156  CD  ARG A  11      -2.081  -2.661  -9.212  1.00  0.00           C  
ATOM    157  NE  ARG A  11      -1.539  -2.973 -10.533  1.00  0.00           N  
ATOM    158  CZ  ARG A  11      -0.371  -3.580 -10.731  1.00  0.00           C  
ATOM    159  NH1 ARG A  11       0.380  -3.941  -9.698  1.00  0.00           N  
ATOM    160  NH2 ARG A  11       0.047  -3.826 -11.965  1.00  0.00           N  
ATOM    161  H   ARG A  11      -3.242   0.710  -5.744  1.00  0.00           H  
ATOM    162  HA  ARG A  11      -0.543  -0.176  -6.222  1.00  0.00           H  
ATOM    163  HB2 ARG A  11      -2.452  -1.626  -6.743  1.00  0.00           H  
ATOM    164  HB3 ARG A  11      -3.035  -0.451  -7.914  1.00  0.00           H  
ATOM    165  HG2 ARG A  11      -1.055  -0.795  -9.278  1.00  0.00           H  
ATOM    166  HG3 ARG A  11      -0.420  -1.935  -8.089  1.00  0.00           H  
ATOM    167  HD2 ARG A  11      -2.020  -3.543  -8.592  1.00  0.00           H  
ATOM    168  HD3 ARG A  11      -3.115  -2.367  -9.317  1.00  0.00           H  
ATOM    169  HE  ARG A  11      -2.074  -2.717 -11.313  1.00  0.00           H  
ATOM    170 HH11 ARG A  11       0.071  -3.759  -8.765  1.00  0.00           H  
ATOM    171 HH12 ARG A  11       1.257  -4.397  -9.853  1.00  0.00           H  
ATOM    172 HH21 ARG A  11      -0.515  -3.556 -12.746  1.00  0.00           H  
ATOM    173 HH22 ARG A  11       0.925  -4.282 -12.113  1.00  0.00           H  
ATOM    174  N   THR A  12       0.113   2.019  -7.335  1.00  0.00           N  
ATOM    175  CA  THR A  12       0.644   3.081  -8.181  1.00  0.00           C  
ATOM    176  C   THR A  12       2.163   2.972  -8.308  1.00  0.00           C  
ATOM    177  O   THR A  12       2.674   2.428  -9.287  1.00  0.00           O  
ATOM    178  CB  THR A  12       0.258   4.448  -7.611  1.00  0.00           C  
ATOM    179  OG1 THR A  12      -1.151   4.591  -7.565  1.00  0.00           O  
ATOM    180  CG2 THR A  12       0.811   5.611  -8.407  1.00  0.00           C  
ATOM    181  H   THR A  12       0.556   1.819  -6.484  1.00  0.00           H  
ATOM    182  HA  THR A  12       0.205   2.974  -9.162  1.00  0.00           H  
ATOM    183  HB  THR A  12       0.640   4.525  -6.603  1.00  0.00           H  
ATOM    184  HG1 THR A  12      -1.406   4.978  -6.724  1.00  0.00           H  
ATOM    185 HG21 THR A  12       1.222   5.248  -9.337  1.00  0.00           H  
ATOM    186 HG22 THR A  12       1.587   6.101  -7.837  1.00  0.00           H  
ATOM    187 HG23 THR A  12       0.018   6.315  -8.615  1.00  0.00           H  
ATOM    188  N   MET A  13       2.878   3.489  -7.313  1.00  0.00           N  
ATOM    189  CA  MET A  13       4.335   3.445  -7.315  1.00  0.00           C  
ATOM    190  C   MET A  13       4.860   2.577  -6.172  1.00  0.00           C  
ATOM    191  O   MET A  13       6.061   2.547  -5.912  1.00  0.00           O  
ATOM    192  CB  MET A  13       4.908   4.859  -7.200  1.00  0.00           C  
ATOM    193  CG  MET A  13       4.477   5.783  -8.327  1.00  0.00           C  
ATOM    194  SD  MET A  13       5.776   6.933  -8.818  1.00  0.00           S  
ATOM    195  CE  MET A  13       5.797   6.682 -10.591  1.00  0.00           C  
ATOM    196  H   MET A  13       2.417   3.907  -6.558  1.00  0.00           H  
ATOM    197  HA  MET A  13       4.653   3.014  -8.252  1.00  0.00           H  
ATOM    198  HB2 MET A  13       4.584   5.291  -6.265  1.00  0.00           H  
ATOM    199  HB3 MET A  13       5.986   4.799  -7.205  1.00  0.00           H  
ATOM    200  HG2 MET A  13       4.206   5.183  -9.183  1.00  0.00           H  
ATOM    201  HG3 MET A  13       3.618   6.350  -8.000  1.00  0.00           H  
ATOM    202  HE1 MET A  13       6.016   5.647 -10.806  1.00  0.00           H  
ATOM    203  HE2 MET A  13       6.556   7.310 -11.034  1.00  0.00           H  
ATOM    204  HE3 MET A  13       4.832   6.939 -11.003  1.00  0.00           H  
ATOM    205  N   LYS A  14       3.949   1.875  -5.496  1.00  0.00           N  
ATOM    206  CA  LYS A  14       4.309   1.001  -4.379  1.00  0.00           C  
ATOM    207  C   LYS A  14       4.628   1.812  -3.122  1.00  0.00           C  
ATOM    208  O   LYS A  14       5.347   1.348  -2.237  1.00  0.00           O  
ATOM    209  CB  LYS A  14       5.484   0.078  -4.763  1.00  0.00           C  
ATOM    210  CG  LYS A  14       6.864   0.569  -4.333  1.00  0.00           C  
ATOM    211  CD  LYS A  14       7.389  -0.214  -3.140  1.00  0.00           C  
ATOM    212  CE  LYS A  14       8.181   0.675  -2.195  1.00  0.00           C  
ATOM    213  NZ  LYS A  14       9.301  -0.062  -1.547  1.00  0.00           N  
ATOM    214  H   LYS A  14       3.006   1.946  -5.754  1.00  0.00           H  
ATOM    215  HA  LYS A  14       3.447   0.386  -4.168  1.00  0.00           H  
ATOM    216  HB2 LYS A  14       5.320  -0.889  -4.314  1.00  0.00           H  
ATOM    217  HB3 LYS A  14       5.489  -0.037  -5.838  1.00  0.00           H  
ATOM    218  HG2 LYS A  14       7.550   0.447  -5.158  1.00  0.00           H  
ATOM    219  HG3 LYS A  14       6.802   1.614  -4.068  1.00  0.00           H  
ATOM    220  HD2 LYS A  14       6.553  -0.637  -2.604  1.00  0.00           H  
ATOM    221  HD3 LYS A  14       8.030  -1.007  -3.497  1.00  0.00           H  
ATOM    222  HE2 LYS A  14       8.585   1.505  -2.756  1.00  0.00           H  
ATOM    223  HE3 LYS A  14       7.516   1.049  -1.431  1.00  0.00           H  
ATOM    224  HZ1 LYS A  14      10.071   0.596  -1.310  1.00  0.00           H  
ATOM    225  HZ2 LYS A  14       9.669  -0.791  -2.190  1.00  0.00           H  
ATOM    226  HZ3 LYS A  14       8.969  -0.520  -0.674  1.00  0.00           H  
ATOM    227  N   ASN A  15       4.081   3.022  -3.046  1.00  0.00           N  
ATOM    228  CA  ASN A  15       4.299   3.889  -1.899  1.00  0.00           C  
ATOM    229  C   ASN A  15       3.648   3.303  -0.650  1.00  0.00           C  
ATOM    230  O   ASN A  15       2.595   3.764  -0.210  1.00  0.00           O  
ATOM    231  CB  ASN A  15       3.738   5.282  -2.182  1.00  0.00           C  
ATOM    232  CG  ASN A  15       2.344   5.241  -2.780  1.00  0.00           C  
ATOM    233  OD1 ASN A  15       1.449   4.580  -2.253  1.00  0.00           O  
ATOM    234  ND2 ASN A  15       2.154   5.949  -3.887  1.00  0.00           N  
ATOM    235  H   ASN A  15       3.512   3.338  -3.774  1.00  0.00           H  
ATOM    236  HA  ASN A  15       5.364   3.964  -1.737  1.00  0.00           H  
ATOM    237  HB2 ASN A  15       3.694   5.834  -1.262  1.00  0.00           H  
ATOM    238  HB3 ASN A  15       4.391   5.794  -2.873  1.00  0.00           H  
ATOM    239 HD21 ASN A  15       2.913   6.452  -4.251  1.00  0.00           H  
ATOM    240 HD22 ASN A  15       1.263   5.941  -4.295  1.00  0.00           H  
ATOM    241  N   VAL A  16       4.282   2.279  -0.087  1.00  0.00           N  
ATOM    242  CA  VAL A  16       3.770   1.617   1.109  1.00  0.00           C  
ATOM    243  C   VAL A  16       3.364   2.625   2.181  1.00  0.00           C  
ATOM    244  O   VAL A  16       2.353   2.447   2.860  1.00  0.00           O  
ATOM    245  CB  VAL A  16       4.808   0.649   1.702  1.00  0.00           C  
ATOM    246  CG1 VAL A  16       4.194  -0.174   2.825  1.00  0.00           C  
ATOM    247  CG2 VAL A  16       5.377  -0.255   0.618  1.00  0.00           C  
ATOM    248  H   VAL A  16       5.115   1.957  -0.490  1.00  0.00           H  
ATOM    249  HA  VAL A  16       2.902   1.044   0.825  1.00  0.00           H  
ATOM    250  HB  VAL A  16       5.615   1.232   2.115  1.00  0.00           H  
ATOM    251 HG11 VAL A  16       4.578  -1.183   2.785  1.00  0.00           H  
ATOM    252 HG12 VAL A  16       3.120  -0.193   2.711  1.00  0.00           H  
ATOM    253 HG13 VAL A  16       4.447   0.270   3.776  1.00  0.00           H  
ATOM    254 HG21 VAL A  16       5.686  -1.192   1.056  1.00  0.00           H  
ATOM    255 HG22 VAL A  16       6.228   0.226   0.159  1.00  0.00           H  
ATOM    256 HG23 VAL A  16       4.621  -0.439  -0.130  1.00  0.00           H  
ATOM    257  N   LEU A  17       4.156   3.682   2.330  1.00  0.00           N  
ATOM    258  CA  LEU A  17       3.872   4.710   3.322  1.00  0.00           C  
ATOM    259  C   LEU A  17       2.513   5.347   3.066  1.00  0.00           C  
ATOM    260  O   LEU A  17       1.793   5.703   3.999  1.00  0.00           O  
ATOM    261  CB  LEU A  17       4.965   5.780   3.304  1.00  0.00           C  
ATOM    262  CG  LEU A  17       6.394   5.248   3.421  1.00  0.00           C  
ATOM    263  CD1 LEU A  17       7.357   6.128   2.639  1.00  0.00           C  
ATOM    264  CD2 LEU A  17       6.812   5.162   4.881  1.00  0.00           C  
ATOM    265  H   LEU A  17       4.949   3.772   1.762  1.00  0.00           H  
ATOM    266  HA  LEU A  17       3.855   4.240   4.287  1.00  0.00           H  
ATOM    267  HB2 LEU A  17       4.882   6.334   2.380  1.00  0.00           H  
ATOM    268  HB3 LEU A  17       4.789   6.456   4.126  1.00  0.00           H  
ATOM    269  HG  LEU A  17       6.436   4.253   3.001  1.00  0.00           H  
ATOM    270 HD11 LEU A  17       8.187   5.531   2.289  1.00  0.00           H  
ATOM    271 HD12 LEU A  17       7.725   6.916   3.280  1.00  0.00           H  
ATOM    272 HD13 LEU A  17       6.843   6.561   1.794  1.00  0.00           H  
ATOM    273 HD21 LEU A  17       6.857   6.156   5.301  1.00  0.00           H  
ATOM    274 HD22 LEU A  17       7.784   4.697   4.951  1.00  0.00           H  
ATOM    275 HD23 LEU A  17       6.091   4.573   5.428  1.00  0.00           H  
ATOM    276  N   ASN A  18       2.172   5.478   1.795  1.00  0.00           N  
ATOM    277  CA  ASN A  18       0.897   6.063   1.397  1.00  0.00           C  
ATOM    278  C   ASN A  18      -0.243   5.075   1.617  1.00  0.00           C  
ATOM    279  O   ASN A  18      -1.377   5.469   1.894  1.00  0.00           O  
ATOM    280  CB  ASN A  18       0.943   6.493  -0.071  1.00  0.00           C  
ATOM    281  CG  ASN A  18       0.697   7.978  -0.247  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -0.106   8.576   0.469  1.00  0.00           O  
ATOM    283  ND2 ASN A  18       1.389   8.583  -1.206  1.00  0.00           N  
ATOM    284  H   ASN A  18       2.792   5.167   1.106  1.00  0.00           H  
ATOM    285  HA  ASN A  18       0.726   6.932   2.013  1.00  0.00           H  
ATOM    286  HB2 ASN A  18       1.915   6.258  -0.478  1.00  0.00           H  
ATOM    287  HB3 ASN A  18       0.188   5.953  -0.623  1.00  0.00           H  
ATOM    288 HD21 ASN A  18       2.011   8.044  -1.738  1.00  0.00           H  
ATOM    289 HD22 ASN A  18       1.250   9.544  -1.342  1.00  0.00           H  
ATOM    290  N   HIS A  19       0.066   3.790   1.484  1.00  0.00           N  
ATOM    291  CA  HIS A  19      -0.931   2.742   1.659  1.00  0.00           C  
ATOM    292  C   HIS A  19      -1.196   2.479   3.142  1.00  0.00           C  
ATOM    293  O   HIS A  19      -2.324   2.614   3.613  1.00  0.00           O  
ATOM    294  CB  HIS A  19      -0.476   1.457   0.950  1.00  0.00           C  
ATOM    295  CG  HIS A  19      -1.059   0.198   1.521  1.00  0.00           C  
ATOM    296  ND1 HIS A  19      -2.341  -0.203   1.235  1.00  0.00           N  
ATOM    297  CD2 HIS A  19      -0.497  -0.703   2.364  1.00  0.00           C  
ATOM    298  CE1 HIS A  19      -2.530  -1.321   1.904  1.00  0.00           C  
ATOM    299  NE2 HIS A  19      -1.441  -1.668   2.602  1.00  0.00           N  
ATOM    300  H   HIS A  19       0.986   3.543   1.257  1.00  0.00           H  
ATOM    301  HA  HIS A  19      -1.844   3.085   1.204  1.00  0.00           H  
ATOM    302  HB2 HIS A  19      -0.764   1.510  -0.089  1.00  0.00           H  
ATOM    303  HB3 HIS A  19       0.599   1.384   1.014  1.00  0.00           H  
ATOM    304  HD2 HIS A  19       0.495  -0.665   2.782  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -3.462  -1.866   1.914  1.00  0.00           H  
ATOM    306  HE2 HIS A  19      -1.400  -2.350   3.304  1.00  0.01           H  
ATOM    307  N   MET A  20      -0.154   2.102   3.872  1.00  0.00           N  
ATOM    308  CA  MET A  20      -0.285   1.819   5.298  1.00  0.00           C  
ATOM    309  C   MET A  20      -0.902   3.000   6.046  1.00  0.00           C  
ATOM    310  O   MET A  20      -1.464   2.833   7.128  1.00  0.00           O  
ATOM    311  CB  MET A  20       1.079   1.477   5.899  1.00  0.00           C  
ATOM    312  CG  MET A  20       1.011   0.445   7.013  1.00  0.00           C  
ATOM    313  SD  MET A  20       0.514   1.160   8.592  1.00  0.00           S  
ATOM    314  CE  MET A  20       1.036  -0.126   9.725  1.00  0.00           C  
ATOM    315  H   MET A  20       0.723   2.009   3.444  1.00  0.00           H  
ATOM    316  HA  MET A  20      -0.938   0.967   5.404  1.00  0.00           H  
ATOM    317  HB2 MET A  20       1.717   1.090   5.118  1.00  0.00           H  
ATOM    318  HB3 MET A  20       1.520   2.378   6.299  1.00  0.00           H  
ATOM    319  HG2 MET A  20       0.296  -0.316   6.738  1.00  0.00           H  
ATOM    320  HG3 MET A  20       1.987  -0.005   7.129  1.00  0.00           H  
ATOM    321  HE1 MET A  20       0.199  -0.771   9.948  1.00  0.00           H  
ATOM    322  HE2 MET A  20       1.396   0.324  10.639  1.00  0.00           H  
ATOM    323  HE3 MET A  20       1.827  -0.705   9.273  1.00  0.00           H  
ATOM    324  N   THR A  21      -0.790   4.191   5.467  1.00  0.00           N  
ATOM    325  CA  THR A  21      -1.333   5.393   6.085  1.00  0.00           C  
ATOM    326  C   THR A  21      -2.864   5.383   6.070  1.00  0.00           C  
ATOM    327  O   THR A  21      -3.501   6.112   6.830  1.00  0.00           O  
ATOM    328  CB  THR A  21      -0.786   6.640   5.371  1.00  0.00           C  
ATOM    329  OG1 THR A  21       0.204   7.271   6.163  1.00  0.00           O  
ATOM    330  CG2 THR A  21      -1.836   7.686   5.046  1.00  0.00           C  
ATOM    331  H   THR A  21      -0.328   4.265   4.609  1.00  0.00           H  
ATOM    332  HA  THR A  21      -1.001   5.408   7.110  1.00  0.00           H  
ATOM    333  HB  THR A  21      -0.328   6.334   4.441  1.00  0.00           H  
ATOM    334  HG1 THR A  21      -0.186   7.566   6.988  1.00  0.00           H  
ATOM    335 HG21 THR A  21      -2.397   7.922   5.938  1.00  0.00           H  
ATOM    336 HG22 THR A  21      -2.505   7.302   4.291  1.00  0.00           H  
ATOM    337 HG23 THR A  21      -1.353   8.579   4.679  1.00  0.00           H  
ATOM    338  N   HIS A  22      -3.451   4.563   5.200  1.00  0.00           N  
ATOM    339  CA  HIS A  22      -4.908   4.485   5.099  1.00  0.00           C  
ATOM    340  C   HIS A  22      -5.410   3.045   5.075  1.00  0.00           C  
ATOM    341  O   HIS A  22      -6.617   2.805   5.113  1.00  0.00           O  
ATOM    342  CB  HIS A  22      -5.394   5.206   3.840  1.00  0.00           C  
ATOM    343  CG  HIS A  22      -4.864   4.633   2.555  1.00  0.00           C  
ATOM    344  ND1 HIS A  22      -4.672   5.400   1.426  1.00  0.00           N  
ATOM    345  CD2 HIS A  22      -4.483   3.371   2.214  1.00  0.00           C  
ATOM    346  CE1 HIS A  22      -4.199   4.642   0.454  1.00  0.00           C  
ATOM    347  NE2 HIS A  22      -4.072   3.409   0.907  1.00  0.00           N  
ATOM    348  H   HIS A  22      -2.897   4.009   4.612  1.00  0.00           H  
ATOM    349  HA  HIS A  22      -5.324   4.980   5.963  1.00  0.00           H  
ATOM    350  HB2 HIS A  22      -6.472   5.157   3.802  1.00  0.00           H  
ATOM    351  HB3 HIS A  22      -5.091   6.242   3.891  1.00  0.00           H  
ATOM    352  HD1 HIS A  22      -4.856   6.359   1.349  1.00  0.00           H  
ATOM    353  HD2 HIS A  22      -4.504   2.489   2.846  1.00  0.00           H  
ATOM    354  HE1 HIS A  22      -3.962   4.973  -0.547  1.00  0.00           H  
ATOM    355  HE2 HIS A  22      -3.518   2.725   0.485  1.00  0.01           H  
ATOM    356  N   CYS A  23      -4.495   2.091   4.980  1.00  0.00           N  
ATOM    357  CA  CYS A  23      -4.862   0.698   4.915  1.00  0.00           C  
ATOM    358  C   CYS A  23      -4.328  -0.072   6.119  1.00  0.00           C  
ATOM    359  O   CYS A  23      -3.452   0.409   6.838  1.00  0.00           O  
ATOM    360  CB  CYS A  23      -4.304   0.124   3.624  1.00  0.00           C  
ATOM    361  SG  CYS A  23      -5.491   0.089   2.238  1.00  0.00           S  
ATOM    362  H   CYS A  23      -3.551   2.325   4.925  1.00  0.00           H  
ATOM    363  HA  CYS A  23      -5.938   0.629   4.897  1.00  0.00           H  
ATOM    364  HB2 CYS A  23      -3.463   0.727   3.313  1.00  0.00           H  
ATOM    365  HB3 CYS A  23      -3.965  -0.875   3.805  1.00  0.00           H  
ATOM    366  N   GLN A  24      -4.862  -1.270   6.333  1.00  0.00           N  
ATOM    367  CA  GLN A  24      -4.439  -2.108   7.450  1.00  0.00           C  
ATOM    368  C   GLN A  24      -3.906  -3.448   6.954  1.00  0.00           C  
ATOM    369  O   GLN A  24      -3.912  -3.721   5.753  1.00  0.00           O  
ATOM    370  CB  GLN A  24      -5.604  -2.335   8.414  1.00  0.00           C  
ATOM    371  CG  GLN A  24      -6.014  -1.086   9.178  1.00  0.00           C  
ATOM    372  CD  GLN A  24      -7.467  -1.117   9.610  1.00  0.00           C  
ATOM    373  OE1 GLN A  24      -7.773  -1.113  10.802  1.00  0.00           O  
ATOM    374  NE2 GLN A  24      -8.372  -1.148   8.638  1.00  0.00           N  
ATOM    375  H   GLN A  24      -5.557  -1.599   5.726  1.00  0.00           H  
ATOM    376  HA  GLN A  24      -3.647  -1.591   7.971  1.00  0.00           H  
ATOM    377  HB2 GLN A  24      -6.459  -2.683   7.853  1.00  0.00           H  
ATOM    378  HB3 GLN A  24      -5.322  -3.092   9.130  1.00  0.00           H  
ATOM    379  HG2 GLN A  24      -5.395  -0.999  10.059  1.00  0.00           H  
ATOM    380  HG3 GLN A  24      -5.859  -0.225   8.544  1.00  0.00           H  
ATOM    381 HE21 GLN A  24      -8.056  -1.149   7.711  1.00  0.00           H  
ATOM    382 HE22 GLN A  24      -9.319  -1.168   8.889  1.00  0.00           H  
ATOM    383  N   ALA A  25      -3.444  -4.278   7.889  1.00  0.00           N  
ATOM    384  CA  ALA A  25      -2.902  -5.599   7.566  1.00  0.00           C  
ATOM    385  C   ALA A  25      -1.433  -5.506   7.171  1.00  0.00           C  
ATOM    386  O   ALA A  25      -1.093  -4.932   6.136  1.00  0.00           O  
ATOM    387  CB  ALA A  25      -3.710  -6.269   6.461  1.00  0.00           C  
ATOM    388  H   ALA A  25      -3.469  -3.994   8.827  1.00  0.00           H  
ATOM    389  HA  ALA A  25      -2.981  -6.211   8.453  1.00  0.00           H  
ATOM    390  HB1 ALA A  25      -3.821  -7.320   6.683  1.00  0.00           H  
ATOM    391  HB2 ALA A  25      -3.196  -6.153   5.518  1.00  0.00           H  
ATOM    392  HB3 ALA A  25      -4.685  -5.809   6.398  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.565  -6.074   8.002  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.858  -6.044   7.722  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.699  -6.203   8.973  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.318  -7.246   9.185  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.894  -6.517   8.812  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.096  -6.846   7.037  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.102  -5.102   7.254  1.00  0.00           H  
ATOM    400  N   LYS A  27       1.723  -5.165   9.803  1.00  0.00           N  
ATOM    401  CA  LYS A  27       2.495  -5.193  11.040  1.00  0.00           C  
ATOM    402  C   LYS A  27       1.715  -4.550  12.182  1.00  0.00           C  
ATOM    403  O   LYS A  27       1.282  -5.288  13.092  1.00  0.00           O  
ATOM    404  CB  LYS A  27       3.830  -4.473  10.849  1.00  0.00           C  
ATOM    405  CG  LYS A  27       4.937  -4.995  11.750  1.00  0.00           C  
ATOM    406  CD  LYS A  27       5.414  -6.369  11.308  1.00  0.00           C  
ATOM    407  CE  LYS A  27       5.819  -7.226  12.496  1.00  0.00           C  
ATOM    408  NZ  LYS A  27       7.005  -6.669  13.204  1.00  0.00           N  
ATOM    409  OXT LYS A  27       1.545  -3.312  12.158  1.00  1.00           O  
ATOM    410  H   LYS A  27       1.209  -4.361   9.578  1.00  0.00           H  
ATOM    411  HA  LYS A  27       2.686  -6.227  11.288  1.00  0.00           H  
ATOM    412  HB2 LYS A  27       4.146  -4.590   9.822  1.00  0.00           H  
ATOM    413  HB3 LYS A  27       3.692  -3.422  11.056  1.00  0.00           H  
ATOM    414  HG2 LYS A  27       5.770  -4.308  11.715  1.00  0.00           H  
ATOM    415  HG3 LYS A  27       4.564  -5.060  12.761  1.00  0.00           H  
ATOM    416  HD2 LYS A  27       4.614  -6.863  10.777  1.00  0.00           H  
ATOM    417  HD3 LYS A  27       6.264  -6.251  10.653  1.00  0.00           H  
ATOM    418  HE2 LYS A  27       4.991  -7.278  13.186  1.00  0.00           H  
ATOM    419  HE3 LYS A  27       6.055  -8.219  12.143  1.00  0.00           H  
ATOM    420  HZ1 LYS A  27       7.010  -6.984  14.195  1.00  0.00           H  
ATOM    421  HZ2 LYS A  27       6.979  -5.630  13.182  1.00  0.00           H  
ATOM    422  HZ3 LYS A  27       7.880  -6.992  12.744  1.00  0.00           H  
TER     423      LYS A  27                                                      
HETATM  424 ZN    ZN A  28      -4.138  -0.076   0.380  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   73  424                                                                
CONECT  145  424                                                                
CONECT  296  424                                                                
CONECT  361  424                                                                
CONECT  424   73  145  296  361                                                 
MASTER      181    0    1    2    0    0    2    6 8460   20    5    3          
END