HEADER    PLANT PROTEIN                           10-JUL-01   1JJZ              
TITLE     REFINED STRUCTURE AND DISULFIDE PAIRING OF THE KALATA B1 PEPTIDE      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B4;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225;                                               
SOURCE   4 OTHER_DETAILS: EXTRACTED FROM PLANT                                  
KEYWDS    CYCLIC PEPTIDE, CYCLOTIDE, DISULFIDE PAIRING, UTEROTONIC, PLANT       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.SKJELDAL,L.GRAN,K.SLETTEN,B.F.VOLKMAN                               
REVDAT   3   12-AUG-20 1JJZ    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV SSBOND ATOM                       
REVDAT   2   24-FEB-09 1JJZ    1       VERSN                                    
REVDAT   1   12-JUN-02 1JJZ    0                                                
JRNL        AUTH   L.SKJELDAL,L.GRAN,K.SLETTEN,B.F.VOLKMAN                      
JRNL        TITL   REFINED STRUCTURE AND METAL BINDING SITE OF THE KALATA B1    
JRNL        TITL 2 PEPTIDE.                                                     
JRNL        REF    ARCH.BIOCHEM.BIOPHYS.         V. 399   142 2002              
JRNL        REFN                   ISSN 0003-9861                               
JRNL        PMID   11888199                                                     
JRNL        DOI    10.1006/ABBI.2002.2769                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   O.SAETHER,D.J.CRAIK,I.D.CAMPBELL,K.SLETTEN,J.JUUL,D.G.NORMAN 
REMARK   1  TITL   ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE   
REMARK   1  TITL 2 OF THE UTEROTONIC POLYPEPTIDE KALATA B1                      
REMARK   1  REF    BIOCHEMISTRY                  V.  34  4147 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : P. GUENTERT                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURES ARE BASED ON A TOTAL OF 333 DISTANCE CONSTRAINTS. THIS   
REMARK   3  INCLUDES 6 UPPER AND 6 LOWER LIMITS DEFINING 3 DISULFIDE BONDS, AS  
REMARK   3  WELL AS 3 UPPER AND 3 LOWER LIMITS DEFINING A PEPTIDE BOND          
REMARK   3  CYCLIZING THE PEPTIDE BACKBONE.                                     
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  RESIDUE NUMBERING FOLLOWS THE ORIGINAL DESCRIPTION OF CITATION 1,   
REMARK   3  EXCEPT THAT FOR THE PURPOSES OF STRUCTURE CALCULATIONS, THE N-      
REMARK   3  TERMINAL RESIDUE WAS TAKEN AS ASN8. THEREFORE, RESIDUES 30-36 IN    
REMARK   3  THIS DEPOSITION CORRESPOND TO RESIDUES 1-7 IN CITATION 1 AND        
REMARK   3  RELATED PDB ENTRY 1KAL.                                             
REMARK   3                                                                      
REMARK   3                                                                      
REMARK   3  STRUCTURES WERE REFINED IN THE ABSENCE OF ANY ARTIFICIAL            
REMARK   3  CONSTRAINTS DEFINING DISULFIDE BONDS UNTIL ALL NOES HAD BEEN        
REMARK   3  ASSIGNED AND LOW TARGET FUNCTIONS WERE ACHIEVED (TF=0.6). 15        
REMARK   3  ADDITIONAL CALCULATIONS WERE PERFORMED WITH THESE INPUT DATA AND    
REMARK   3  THE INCLUSION OF CONSTRAINTS DEFINING ALL POSSIBLE DISULFIDE        
REMARK   3  PAIRING COMBINATIONS. THE STRUCTURES CONTAINING DISULFIDES BETWEEN  
REMARK   3  [5(34)-13], [17-29] AND [22-27] DISPLAYED THE LOWEST TARGET         
REMARK   3  FUNCTION (0.74, SECOND LOWEST WAS 1.54). ON THE BASIS OF THIS       
REMARK   3  RESULT AND ANALYSIS OF NOES OBSERVED BETWEEN CYS SIDECHAIN PROTONS, 
REMARK   3  THIS DISULFIDE BONDING ARRANGEMENT WAS ASSUMED TO BE CORRECT AND    
REMARK   3  SERVED AS THE BASIS FOR THIS DEPOSITION.                            
REMARK   4                                                                      
REMARK   4 1JJZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013862.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM KALATA B1; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.3.11          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING NOES FROM A SINGLE 100 MS     
REMARK 210  MIXING TIME NOESY EXPERIMENT                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE KALATA B1 IS CYCLIC PEPTIDE, A MEMBER OF ANTIMICROBIAL,          
REMARK 400 ANTITUMOR CLASS.                                                     
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: KALATA B1                                                    
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ASN A     1     C    ARG A    29              1.37            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  10       68.76   -154.46                                   
REMARK 500  1 ASN A  16       16.01     59.86                                   
REMARK 500  1 CYS A  22      114.56    -38.81                                   
REMARK 500  1 TRP A  24      137.26     62.46                                   
REMARK 500  2 CYS A  10       65.90   -153.93                                   
REMARK 500  2 ASN A  16       -1.05     82.43                                   
REMARK 500  2 CYS A  22      109.78    -39.93                                   
REMARK 500  2 TRP A  24      137.62     62.73                                   
REMARK 500  3 VAL A   5       22.82   -142.24                                   
REMARK 500  3 CYS A  10       66.70   -153.36                                   
REMARK 500  3 CYS A  22      113.32    -38.26                                   
REMARK 500  3 TRP A  24      136.22     62.37                                   
REMARK 500  4 LEU A   3      109.41    -52.54                                   
REMARK 500  4 CYS A  10       62.86   -155.54                                   
REMARK 500  4 CYS A  22      112.37    -36.68                                   
REMARK 500  4 TRP A  24      136.72     62.59                                   
REMARK 500  5 VAL A   5       23.52   -142.39                                   
REMARK 500  5 CYS A  10       66.07   -154.28                                   
REMARK 500  5 ASN A  16       -0.93     84.33                                   
REMARK 500  5 CYS A  22      114.43    -38.29                                   
REMARK 500  5 TRP A  24      135.97     62.22                                   
REMARK 500  6 ASN A  16       -0.93     82.53                                   
REMARK 500  6 TRP A  24      138.69     61.87                                   
REMARK 500  7 VAL A   5       20.77   -143.79                                   
REMARK 500  7 CYS A  10       68.91   -153.13                                   
REMARK 500  7 ASN A  16       -0.98     79.26                                   
REMARK 500  7 TRP A  24      135.61     62.16                                   
REMARK 500  8 CYS A  10       71.57   -155.93                                   
REMARK 500  8 CYS A  22      118.94    -39.59                                   
REMARK 500  8 TRP A  24      135.27     62.32                                   
REMARK 500  9 CYS A  10       71.63   -152.28                                   
REMARK 500  9 ASN A  16       -1.20     79.57                                   
REMARK 500  9 CYS A  22      112.53    -37.51                                   
REMARK 500  9 TRP A  24      136.71     62.58                                   
REMARK 500 10 CYS A  10       74.80   -152.50                                   
REMARK 500 10 ASN A  16       -1.80     83.27                                   
REMARK 500 10 CYS A  22      114.85    -38.86                                   
REMARK 500 10 TRP A  24      135.94     62.65                                   
REMARK 500 11 VAL A   5       22.42   -145.10                                   
REMARK 500 11 CYS A  10       68.75   -154.59                                   
REMARK 500 11 CYS A  22      113.98    -39.05                                   
REMARK 500 11 TRP A  24      134.26     62.42                                   
REMARK 500 12 CYS A  10       72.58   -155.18                                   
REMARK 500 12 TRP A  24      135.45     62.33                                   
REMARK 500 13 VAL A   5       24.92   -140.77                                   
REMARK 500 13 CYS A  10       71.86   -154.58                                   
REMARK 500 13 CYS A  22      118.88    -38.55                                   
REMARK 500 13 TRP A  24      134.99     62.43                                   
REMARK 500 14 VAL A   5       23.64   -147.84                                   
REMARK 500 14 CYS A  10       73.46   -151.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KAL   RELATED DB: PDB                                   
REMARK 900 ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE OF THE    
REMARK 900 UTEROTONIC POLYPEPTIDE KALATA B1                                     
DBREF  1JJZ A    2    29  UNP    P83938   KAB4_OLDAF       1     28             
SEQADV 1JJZ ASN A    1  UNP  P83938              EXPRESSION TAG                 
SEQRES   1 A   29  ASN GLY LEU PRO VAL CYS GLY GLU THR CYS VAL GLY GLY          
SEQRES   2 A   29  THR CYS ASN THR PRO GLY CYS THR CYS SER TRP PRO VAL          
SEQRES   3 A   29  CYS THR ARG                                                  
SSBOND   1 CYS A    6    CYS A   27                          1555   1555  1.98  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.11  
SSBOND   3 CYS A   15    CYS A   20                          1555   1555  2.00  
CISPEP   1 TRP A   24    PRO A   25          1        -0.02                     
CISPEP   2 TRP A   24    PRO A   25          2         0.02                     
CISPEP   3 TRP A   24    PRO A   25          3        -0.05                     
CISPEP   4 TRP A   24    PRO A   25          4        -0.04                     
CISPEP   5 TRP A   24    PRO A   25          5         0.05                     
CISPEP   6 TRP A   24    PRO A   25          6        -0.01                     
CISPEP   7 TRP A   24    PRO A   25          7        -0.04                     
CISPEP   8 TRP A   24    PRO A   25          8         0.01                     
CISPEP   9 TRP A   24    PRO A   25          9         0.05                     
CISPEP  10 TRP A   24    PRO A   25         10         0.00                     
CISPEP  11 TRP A   24    PRO A   25         11         0.07                     
CISPEP  12 TRP A   24    PRO A   25         12        -0.10                     
CISPEP  13 TRP A   24    PRO A   25         13         0.02                     
CISPEP  14 TRP A   24    PRO A   25         14         0.06                     
CISPEP  15 TRP A   24    PRO A   25         15         0.02                     
CISPEP  16 TRP A   24    PRO A   25         16         0.01                     
CISPEP  17 TRP A   24    PRO A   25         17         0.06                     
CISPEP  18 TRP A   24    PRO A   25         18        -0.01                     
CISPEP  19 TRP A   24    PRO A   25         19        -0.07                     
CISPEP  20 TRP A   24    PRO A   25         20         0.03                     
CRYST1                                                               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   ASN A   1      -6.450   1.378   3.923  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.782   1.512   5.331  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.609   0.159   6.024  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.177  -0.075   7.090  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.236   1.954   5.514  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.404   3.438   5.182  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.608   4.281   5.563  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.483   3.710   4.454  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.709   1.971   3.606  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -6.099   2.269   5.716  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.885   1.358   4.873  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.549   1.770   6.543  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.097   2.972   4.174  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.680   4.652   4.185  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.822  -0.696   5.389  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.565  -2.021   5.930  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.715  -3.093   4.850  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.935  -4.042   4.799  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.363  -0.499   4.523  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.560  -2.058   6.348  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.258  -2.223   6.747  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.725  -2.907   4.012  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.988  -3.847   2.936  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.786  -3.880   1.989  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.495  -2.893   1.315  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.309  -3.510   2.241  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.553  -3.506   3.132  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.357  -2.218   2.945  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.405  -4.754   2.888  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.356  -2.132   4.061  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.102  -4.833   3.384  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.213  -2.527   1.779  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.465  -4.227   1.435  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.228  -3.536   4.172  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.942  -2.284   2.028  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.026  -2.081   3.794  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -9.674  -1.370   2.881  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.762  -5.577   2.576  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.922  -5.025   3.808  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -11.137  -4.548   2.107  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.103  -5.056   1.967  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.940  -5.230   1.114  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.354  -5.405  -0.347  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.139  -6.463  -0.936  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.219  -6.444   1.677  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.242  -7.180   2.527  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.419  -6.245   2.752  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.365  -4.413   1.141  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.847  -7.083   0.875  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.357  -6.146   2.273  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.569  -8.093   2.028  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.804  -7.478   3.479  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.354  -6.700   2.423  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.538  -6.004   3.808  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.939  -4.349  -0.893  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.385  -4.371  -2.276  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.052  -3.032  -2.937  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.662  -2.661  -3.938  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.874  -4.715  -2.341  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.134  -6.129  -1.816  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.709  -3.685  -1.576  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.110  -3.491  -0.408  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.834  -5.161  -2.787  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.180  -4.684  -3.386  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.166  -6.410  -2.023  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.461  -6.829  -2.310  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.960  -6.155  -0.741  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.749  -3.752  -1.894  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.641  -3.884  -0.507  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.330  -2.684  -1.784  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.085  -2.343  -2.350  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.663  -1.053  -2.868  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.213  -1.242  -4.319  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.526  -0.423  -5.182  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.563  -0.428  -2.008  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.814   1.090  -2.702  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.593  -2.652  -1.535  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.530  -0.395  -2.814  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.977  -0.196  -1.026  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.777  -1.168  -1.854  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.486  -2.327  -4.542  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.991  -2.634  -5.874  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.559  -2.128  -6.056  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.081  -2.414  -7.066  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.237  -2.988  -3.835  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.023  -3.711  -6.038  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.640  -2.178  -6.621  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.098  -1.382  -5.062  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.246  -0.833  -5.100  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.032  -1.262  -3.859  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.442  -1.577  -2.827  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.213   0.692  -5.226  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.383   1.124  -6.438  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.042   0.673  -7.743  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.658  -0.363  -8.305  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.985   1.442  -8.171  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.626  -1.153  -4.244  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.706  -1.254  -5.994  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.792   1.126  -4.320  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.228   1.076  -5.322  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.619   0.699  -6.367  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       0.270   2.208  -6.437  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       1.782   1.746  -9.102  1.00  0.00           H  
ATOM    104  N   THR A   9       3.349  -1.263  -4.002  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.220  -1.648  -2.905  1.00  0.00           C  
ATOM    106  C   THR A   9       4.894  -0.416  -2.300  1.00  0.00           C  
ATOM    107  O   THR A   9       4.711   0.698  -2.788  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.213  -2.685  -3.433  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.506  -3.340  -4.483  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.490  -3.800  -2.421  1.00  0.00           C  
ATOM    111  H   THR A   9       3.820  -1.005  -4.845  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.609  -2.096  -2.122  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.140  -2.209  -3.753  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.035  -4.120  -4.817  1.00  0.00           H  
ATOM    115 HG21 THR A   9       4.605  -3.962  -1.808  1.00  0.00           H  
ATOM    116 HG22 THR A   9       5.740  -4.718  -2.951  1.00  0.00           H  
ATOM    117 HG23 THR A   9       6.326  -3.510  -1.783  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.657  -0.657  -1.244  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.359   0.420  -0.567  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.585  -0.170   0.133  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.640  -0.221   1.360  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.446   1.162   0.412  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.792   0.137   1.779  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.800  -1.567  -0.853  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.658   1.132  -1.336  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.997   2.000   0.837  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.606   1.582  -0.143  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.538  -0.601  -0.680  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.761  -1.186  -0.154  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.652  -0.077   0.408  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.526  -0.337   1.233  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.451  -2.017  -1.238  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.481  -2.969  -0.627  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.428  -2.782  -2.079  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.487  -0.556  -1.677  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.482  -1.858   0.658  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.982  -1.330  -1.899  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.134  -2.414   0.047  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.966  -3.752  -0.070  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.076  -3.420  -1.421  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.270  -2.259  -3.022  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.799  -3.787  -2.278  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.485  -2.844  -1.535  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.399   1.136  -0.062  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.167   2.286   0.385  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.354   3.146   1.355  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.874   4.100   1.930  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.685   1.338  -0.732  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.083   1.950   0.871  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.464   2.884  -0.476  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.090   2.777   1.506  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.200   3.502   2.396  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.415   4.572   1.634  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.922   5.528   2.231  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.675   2.000   1.034  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.509   2.806   2.871  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.779   3.969   3.193  1.00  0.00           H  
ATOM    158  N   THR A  14       7.323   4.374   0.327  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.605   5.309  -0.522  1.00  0.00           C  
ATOM    160  C   THR A  14       5.645   4.560  -1.449  1.00  0.00           C  
ATOM    161  O   THR A  14       5.948   4.349  -2.622  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.638   6.154  -1.272  1.00  0.00           C  
ATOM    163  OG1 THR A  14       8.059   7.120  -0.312  1.00  0.00           O  
ATOM    164  CG2 THR A  14       7.010   6.991  -2.389  1.00  0.00           C  
ATOM    165  H   THR A  14       7.726   3.594  -0.150  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.998   5.955   0.113  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.444   5.532  -1.657  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.588   6.675   0.411  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.373   8.017  -2.323  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.285   6.569  -3.356  1.00  0.00           H  
ATOM    171 HG23 THR A  14       5.925   6.982  -2.283  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.508   4.179  -0.887  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.502   3.459  -1.648  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.334   4.152  -3.001  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.024   3.505  -4.001  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.177   3.363  -0.887  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.430   4.974  -0.444  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.269   4.355   0.068  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.875   2.443  -1.777  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.466   2.803  -1.494  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.339   2.790   0.025  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.547   5.460  -2.990  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.423   6.249  -4.204  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.999   6.120  -4.748  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.739   6.452  -5.903  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.388   5.753  -5.283  1.00  0.00           C  
ATOM    187  CG  ASN A  16       4.598   6.818  -6.362  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.145   6.696  -7.488  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.308   7.866  -5.955  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.799   5.979  -2.172  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.666   7.270  -3.909  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.345   5.495  -4.830  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.995   4.843  -5.737  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.651   7.905  -5.016  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.500   8.617  -6.589  1.00  0.00           H  
ATOM    196  N   THR A  17       1.114   5.637  -3.889  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.278   5.460  -4.269  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.167   6.452  -3.515  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.850   6.848  -2.395  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.653   3.998  -4.022  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.565   3.287  -4.223  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.589   3.443  -5.099  1.00  0.00           C  
ATOM    203  H   THR A  17       1.332   5.368  -2.950  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.376   5.687  -5.330  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.083   3.868  -3.028  1.00  0.00           H  
ATOM    206  HG1 THR A  17       1.125   3.328  -3.395  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -2.621   3.512  -4.753  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.474   4.023  -6.014  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.341   2.401  -5.294  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.291   6.833  -4.177  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.228   7.771  -3.581  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.060   7.096  -2.489  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.451   5.938  -2.628  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.071   8.276  -4.742  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.888   7.265  -5.861  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.699   6.385  -5.505  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.735   8.514  -3.130  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.120   8.357  -4.456  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -3.749   9.269  -5.056  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.787   6.660  -5.981  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.716   7.772  -6.810  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.975   5.330  -5.500  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.892   6.500  -6.227  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.304   7.848  -1.426  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.082   7.337  -0.310  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.690   5.894   0.015  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.552   5.025   0.135  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.982   8.789  -1.321  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.924   7.966   0.566  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.144   7.384  -0.550  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.389   5.684   0.150  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.872   4.361   0.460  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.398   4.359   1.914  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.415   5.394   2.578  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.759   3.948  -0.505  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.089   3.873   0.238  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.694   6.396   0.051  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.697   3.663   0.321  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.001   2.970  -0.921  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.740   4.652  -1.337  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.984   3.184   2.367  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.506   3.034   3.730  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.311   2.079   3.773  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.431   0.951   4.247  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.681   2.575   4.596  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.285   3.790   5.033  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.225   1.899   5.891  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.973   2.347   1.820  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.153   4.004   4.079  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.350   1.926   4.032  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.684   4.256   5.682  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.323   0.818   5.790  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.185   2.154   6.087  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.846   2.245   6.718  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.814   2.567   3.272  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.029   1.771   3.247  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.105   0.969   4.548  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.238   1.543   5.628  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.271   2.642   3.040  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.863   1.744   3.137  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.903   3.486   2.889  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.952   1.107   2.386  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.201   3.123   2.065  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.271   3.434   3.789  1.00  0.00           H  
ATOM    265  N   SER A  23       2.018  -0.345   4.401  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.075  -1.231   5.551  1.00  0.00           C  
ATOM    267  C   SER A  23       3.248  -2.202   5.406  1.00  0.00           C  
ATOM    268  O   SER A  23       3.614  -2.886   6.361  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.764  -2.003   5.717  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.883  -3.057   6.668  1.00  0.00           O  
ATOM    271  H   SER A  23       1.911  -0.803   3.519  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.222  -0.579   6.412  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.023  -1.318   6.031  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.463  -2.416   4.754  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.691  -3.936   6.231  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.806  -2.230   4.205  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.931  -3.106   3.923  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.463  -4.551   4.107  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.756  -4.860   5.065  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.135  -2.751   4.796  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.421  -2.488   4.009  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.940  -1.308   3.648  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.333  -3.482   3.498  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.116  -1.466   2.943  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.363  -2.831   2.849  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.291  -4.885   3.580  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.426  -3.502   2.234  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.361  -5.541   2.959  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.404  -4.899   2.302  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.503  -1.670   3.434  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.230  -2.940   2.887  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.895  -1.865   5.386  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.313  -3.563   5.501  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.491  -0.342   3.881  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.737  -0.668   2.536  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.489  -5.422   4.086  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.228  -2.963   1.727  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.376  -6.629   2.993  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.203  -5.482   1.843  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.889  -5.419   3.151  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.725  -4.971   2.051  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.905  -4.187   1.023  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.460  -3.431   0.227  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.338  -6.239   1.480  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.468  -7.383   1.976  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.587  -6.847   3.093  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.424  -4.337   2.382  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.357  -6.207   0.390  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.368  -6.358   1.813  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.858  -7.778   1.165  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.088  -8.203   2.339  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.532  -7.019   2.881  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.806  -7.336   4.041  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.598  -4.396   1.074  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.696  -3.718   0.157  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.803  -2.758   0.945  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.502  -3.000   2.112  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.901  -4.747  -0.649  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.399  -4.143  -1.963  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.735  -6.004  -0.907  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.155  -5.012   1.724  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.305  -3.142  -0.537  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.032  -5.036  -0.060  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.231  -3.673  -2.488  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.977  -4.931  -2.586  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.635  -3.397  -1.751  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.414  -6.468  -1.840  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.788  -5.734  -0.978  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.594  -6.707  -0.086  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.405  -1.686   0.274  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.552  -0.688   0.896  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.879  -1.226   0.922  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.187  -2.213   0.255  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.641   0.659   0.176  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.552   0.878  -1.194  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.655  -1.496  -0.676  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.930  -0.541   1.908  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.487   1.456   0.904  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.651   0.779  -0.218  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.715  -0.556   1.701  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.107  -0.956   1.824  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.025   0.262   1.694  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.552   1.394   1.612  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.270  -1.701   3.149  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.459  -0.968   4.063  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.633  -3.092   3.121  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.457   0.245   2.241  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.346  -1.625   0.998  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.320  -1.759   3.437  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.637   0.011   3.966  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.057  -3.248   4.033  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.416  -3.849   3.052  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.973  -3.172   2.257  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.320  -0.013   1.680  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.310   1.045   1.563  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.195   1.085   2.808  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.269   0.484   2.831  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.188   0.843   0.326  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.934   2.130  -0.032  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.235   1.820  -0.777  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.036   1.987  -2.234  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -9.913   1.583  -3.162  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -11.055   0.987  -2.792  1.00  0.00           N  
ATOM    364  NH2 ARG A  29      -9.650   1.776  -4.462  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.697  -0.938   1.747  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.726   1.961   1.466  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.571   0.530  -0.516  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -7.904   0.042   0.511  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.155   2.691   0.876  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.299   2.763  -0.651  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -9.554   0.801  -0.559  1.00  0.00           H  
ATOM    372  HD3 ARG A  29     -10.028   2.483  -0.431  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -8.195   2.428  -2.544  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -11.251   0.843  -1.822  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -11.710   0.686  -3.485  1.00  0.00           H  
ATOM    376 HH21 ARG A  29      -8.798   2.221  -4.738  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -10.304   1.476  -5.155  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -6.138   1.325   4.095  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.325   1.506   5.524  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.290   0.142   6.217  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.759   0.003   7.345  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.678   2.155   5.825  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.515   3.643   6.140  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.207   4.039   7.252  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.738   4.444   5.100  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.748   2.112   3.616  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.508   2.155   5.840  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.342   2.031   4.970  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.147   1.650   6.669  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -7.986   4.053   4.214  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -7.655   5.435   5.206  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.730  -0.829   5.512  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.628  -2.177   6.044  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.785  -3.219   4.933  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.982  -4.145   4.829  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.351  -0.707   4.593  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.663  -2.306   6.534  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.395  -2.331   6.802  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.823  -3.031   4.133  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.095  -3.943   3.034  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.918  -3.924   2.058  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.681  -2.922   1.384  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.440  -3.611   2.383  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.663  -3.674   3.300  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.537  -2.430   3.133  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.452  -4.964   3.073  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.471  -2.275   4.224  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.179  -4.946   3.455  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.378  -2.609   1.959  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.597  -4.299   1.552  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.315  -3.686   4.333  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.382  -2.007   2.140  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.585  -2.704   3.250  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.268  -1.692   3.888  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -10.159  -5.408   2.123  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.242  -5.666   3.882  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -11.519  -4.740   3.056  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.191  -5.073   2.010  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.043  -5.197   1.128  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.486  -5.377  -0.325  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.322  -6.453  -0.899  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.263  -6.387   1.663  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.235  -7.166   2.533  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.442  -6.279   2.794  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.500  -4.358   1.146  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.886  -7.004   0.848  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.398  -6.058   2.241  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.539  -8.087   2.036  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.761  -7.453   3.472  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.366  -6.767   2.485  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.542  -6.049   3.855  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.041  -4.309  -0.878  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.509  -4.335  -2.254  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.154  -3.011  -2.934  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.769  -2.638  -3.933  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.007  -4.643  -2.290  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.289  -6.059  -1.783  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.800  -3.607  -1.491  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.171  -3.437  -0.404  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.986  -5.144  -2.764  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.336  -4.588  -3.329  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.151  -6.092  -0.703  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.315  -6.335  -2.027  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.601  -6.758  -2.258  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.797  -3.501  -1.921  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.883  -3.933  -0.455  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.285  -2.646  -1.529  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.163  -2.339  -2.368  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.718  -1.066  -2.908  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.227  -1.295  -4.338  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.572  -0.539  -5.246  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.642  -0.424  -2.031  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.714   0.937  -2.827  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.668  -2.650  -1.557  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.584  -0.402  -2.898  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.111  -0.043  -1.124  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.934  -1.195  -1.725  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.430  -2.341  -4.496  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.889  -2.681  -5.801  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.481  -2.107  -5.976  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.183  -2.374  -6.976  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.155  -2.952  -3.752  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.860  -3.764  -5.917  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.543  -2.294  -6.582  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.068  -1.327  -4.987  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.249  -0.713  -5.019  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.047  -1.101  -3.774  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.479  -1.268  -2.695  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.141   0.808  -5.149  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.071   1.196  -6.172  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.599   1.052  -7.601  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.693   1.547  -7.909  1.00  0.00           O  
ATOM     96  OE2 GLU A   8      -0.171   0.398  -8.403  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.613  -1.114  -4.177  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.734  -1.114  -5.909  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.898   1.243  -4.181  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.104   1.219  -5.452  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.808   0.565  -6.040  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.245   2.225  -5.999  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.133   0.524  -9.346  1.00  0.00           H  
ATOM    104  N   THR A   9       3.352  -1.235  -3.962  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.233  -1.601  -2.867  1.00  0.00           C  
ATOM    106  C   THR A   9       4.914  -0.358  -2.292  1.00  0.00           C  
ATOM    107  O   THR A   9       4.746   0.744  -2.814  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.220  -2.650  -3.385  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.517  -3.296  -4.442  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.476  -3.765  -2.370  1.00  0.00           C  
ATOM    111  H   THR A   9       3.806  -1.098  -4.843  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.629  -2.033  -2.070  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.155  -2.183  -3.695  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.162  -3.762  -5.047  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.711  -4.690  -2.896  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.313  -3.489  -1.729  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.584  -3.912  -1.759  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.668  -0.576  -1.225  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.374   0.514  -0.573  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.597  -0.065   0.139  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.675  -0.041   1.367  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.465   1.283   0.388  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.724   0.270   1.719  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.799  -1.474  -0.807  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.675   1.207  -1.359  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.040   2.091   0.842  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.663   1.747  -0.186  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.524  -0.573  -0.660  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.740  -1.157  -0.122  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.640  -0.044   0.419  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.499  -0.290   1.263  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.425  -2.016  -1.187  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.441  -2.967  -0.554  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.395  -2.785  -2.016  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.452  -0.588  -1.658  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.454  -1.809   0.704  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.964  -1.348  -1.860  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.089  -2.409   0.121  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.915  -3.742   0.003  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.044  -3.429  -1.337  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.471  -2.886  -1.446  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.194  -2.243  -2.941  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.785  -3.775  -2.253  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.412   1.158  -0.092  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.191   2.309   0.328  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.413   3.160   1.334  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.956   4.105   1.905  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.711   1.349  -0.779  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.127   1.976   0.777  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.451   2.914  -0.540  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.153   2.795   1.521  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.295   3.513   2.448  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.453   4.559   1.716  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.971   5.513   2.327  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.719   2.025   1.053  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.641   2.809   2.963  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.903   3.999   3.211  1.00  0.00           H  
ATOM    158  N   THR A  14       7.301   4.347   0.417  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.524   5.261  -0.404  1.00  0.00           C  
ATOM    160  C   THR A  14       5.655   4.482  -1.392  1.00  0.00           C  
ATOM    161  O   THR A  14       6.107   4.131  -2.482  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.496   6.229  -1.082  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.989   7.032  -0.013  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.785   7.226  -2.000  1.00  0.00           C  
ATOM    165  H   THR A  14       7.695   3.570  -0.073  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.849   5.819   0.245  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.272   5.686  -1.623  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.897   6.715   0.261  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.070   7.034  -3.034  1.00  0.00           H  
ATOM    170 HG22 THR A  14       5.707   7.113  -1.892  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.073   8.241  -1.726  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.422   4.232  -0.978  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.484   3.501  -1.813  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.530   4.097  -3.222  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.436   3.370  -4.209  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.070   3.523  -1.230  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.462   5.182  -0.752  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.061   4.521  -0.090  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.816   2.462  -1.820  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.384   3.097  -1.961  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.044   2.876  -0.353  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.673   5.413  -3.269  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.732   6.114  -4.540  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.311   6.348  -5.055  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.121   6.944  -6.114  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.487   5.293  -5.588  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.387   6.187  -6.442  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       6.601   6.183  -6.324  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       4.725   6.952  -7.306  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.748   5.996  -2.460  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.258   7.045  -4.328  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.089   4.530  -5.093  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.774   4.771  -6.227  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       3.728   6.907  -7.352  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.226   7.573  -7.909  1.00  0.00           H  
ATOM    196  N   THR A  17       1.349   5.865  -4.283  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.049   6.014  -4.648  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.842   6.623  -3.489  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.562   6.340  -2.325  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.571   4.644  -5.087  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.867   4.918  -5.614  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.840   3.712  -3.904  1.00  0.00           C  
ATOM    203  H   THR A  17       1.512   5.381  -3.423  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.114   6.712  -5.481  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.108   4.180  -5.802  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.313   4.066  -5.886  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.363   2.750  -4.085  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.434   4.154  -2.994  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.915   3.569  -3.791  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.841   7.468  -3.857  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.675   8.119  -2.862  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.682   7.135  -2.263  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.717   5.966  -2.646  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.338   9.273  -3.597  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.214   8.950  -5.078  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.201   7.825  -5.226  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.117   8.439  -2.096  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.383   9.373  -3.305  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.849  10.218  -3.362  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.179   8.649  -5.485  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.893   9.829  -5.635  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.627   6.976  -5.759  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.328   8.152  -5.793  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.478   7.645  -1.334  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.483   6.825  -0.678  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.934   5.432  -0.362  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.677   4.452  -0.374  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.443   8.596  -1.028  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.807   7.309   0.243  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.361   6.739  -1.318  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.639   5.390  -0.088  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.983   4.132   0.229  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.487   4.201   1.676  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.450   5.276   2.272  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.847   3.824  -0.749  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.171   4.213  -0.125  1.00  0.00           S  
ATOM    237  H   CYS A  20      -3.042   6.191  -0.081  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.733   3.350   0.113  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.886   2.766  -1.008  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -2.016   4.384  -1.669  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.121   3.040   2.197  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.630   2.955   3.562  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.406   2.040   3.632  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.496   0.910   4.110  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.785   2.492   4.453  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.656   3.618   4.505  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.357   2.284   5.906  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.155   2.170   1.705  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.305   3.947   3.874  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.250   1.592   4.050  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.155   4.423   4.824  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -3.173   1.824   6.463  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.483   1.633   5.939  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.110   3.246   6.354  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.712   2.563   3.148  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.953   1.807   3.150  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.045   1.037   4.469  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.237   1.632   5.528  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.167   2.713   2.934  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.787   1.875   3.081  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.778   3.483   2.761  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.904   1.123   2.304  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.095   3.163   1.944  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.128   3.529   3.657  1.00  0.00           H  
ATOM    265  N   SER A  23       1.903  -0.276   4.361  1.00  0.00           N  
ATOM    266  CA  SER A  23       1.968  -1.135   5.532  1.00  0.00           C  
ATOM    267  C   SER A  23       3.141  -2.109   5.402  1.00  0.00           C  
ATOM    268  O   SER A  23       3.502  -2.782   6.366  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.658  -1.902   5.725  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.137  -1.746   7.041  1.00  0.00           O  
ATOM    271  H   SER A  23       1.748  -0.753   3.495  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.121  -0.462   6.375  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.076  -1.553   4.999  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.826  -2.960   5.524  1.00  0.00           H  
ATOM    275  HG  SER A  23      -0.861  -1.816   7.024  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.702  -2.153   4.203  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.826  -3.034   3.935  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.354  -4.476   4.129  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.634  -4.774   5.081  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.026  -2.674   4.814  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.316  -2.421   4.032  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.834  -1.245   3.653  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.238  -3.421   3.546  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.016  -1.412   2.960  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.270  -2.778   2.894  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.199  -4.822   3.655  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.340  -3.456   2.299  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.277  -5.485   3.055  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.324  -4.852   2.394  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.402  -1.603   3.424  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.132  -2.878   2.901  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.785  -1.783   5.393  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.197  -3.481   5.526  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.378  -0.278   3.863  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.638  -0.621   2.543  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.396  -5.353   4.165  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.145  -2.924   1.789  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.297  -6.573   3.110  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.128  -5.441   1.953  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.789  -5.355   3.188  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.639  -4.920   2.093  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.833  -4.146   1.047  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.397  -3.394   0.255  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.257  -6.195   1.543  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.380  -7.332   2.041  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.486  -6.783   3.141  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.336  -4.284   2.426  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.289  -6.175   0.453  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.283  -6.313   1.889  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.778  -7.735   1.227  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       5.993  -8.149   2.420  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.433  -6.956   2.919  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.692  -7.263   4.097  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.526  -4.358   1.079  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.636  -3.690   0.146  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.714  -2.740   0.914  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.368  -3.003   2.065  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.872  -4.726  -0.681  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.394  -4.126  -2.006  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.725  -5.973  -0.921  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.074  -4.971   1.729  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.253  -3.104  -0.536  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.992  -5.026  -0.112  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.501  -3.528  -1.831  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.179  -3.496  -2.424  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       1.162  -4.930  -2.705  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.672  -5.684  -1.374  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.915  -6.472   0.031  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.195  -6.654  -1.588  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.343  -1.658   0.247  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.469  -0.669   0.853  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.952  -1.237   0.881  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.269  -2.163   0.137  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.533   0.671   0.116  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.200   0.660  -1.561  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.629  -1.452  -0.689  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.839  -0.501   1.864  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.022   1.424   0.716  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.576   0.977   0.040  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.769  -0.657   1.748  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.149  -1.094   1.884  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.101   0.097   1.750  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.664   1.222   1.516  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.282  -1.832   3.217  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.684  -0.950   4.163  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.414  -3.090   3.280  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.503   0.096   2.350  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.375  -1.777   1.065  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.325  -2.067   3.429  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.392  -0.431   4.642  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.600  -3.007   2.559  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.001  -3.197   4.282  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -3.021  -3.963   3.041  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.384  -0.193   1.904  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.402   0.840   1.804  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.095   1.035   3.153  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.071   0.350   3.459  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.448   0.480   0.748  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.265   1.324  -0.515  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.249   0.898  -1.607  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.462   1.742  -1.553  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.391   1.786  -2.518  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.251   1.033  -3.617  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.461   2.582  -2.384  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.732  -1.112   2.094  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.859   1.738   1.508  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.369  -0.578   0.497  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.448   0.637   1.153  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.414   2.378  -0.278  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.243   1.221  -0.881  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -7.778   0.985  -2.586  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.519  -0.150  -1.475  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -9.598   2.317  -0.747  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.453   0.438  -3.718  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.943   1.065  -4.338  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.565   3.145  -1.564  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -12.154   2.614  -3.104  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -6.465   1.627   3.880  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.627   1.834   5.309  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.528   0.489   6.030  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.003   0.347   7.156  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.996   2.441   5.626  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.116   1.431   5.364  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.891   0.316   4.922  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.331   1.882   5.662  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.576   2.447   3.319  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.828   2.519   5.591  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.025   2.759   6.667  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.154   3.330   5.015  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.446   2.809   6.021  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -11.130   1.296   5.526  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.908  -0.466   5.351  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.741  -1.795   5.912  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.847  -2.867   4.826  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.978  -3.730   4.712  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.526  -0.343   4.435  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.771  -1.866   6.405  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.498  -1.970   6.677  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.921  -2.778   4.055  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.153  -3.729   2.981  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.949  -3.730   2.038  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.671  -2.729   1.378  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.482  -3.435   2.282  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.724  -3.441   3.175  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.685  -2.315   2.785  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.408  -4.810   3.155  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.624  -2.073   4.155  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.238  -4.718   3.433  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.409  -2.460   1.802  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.624  -4.171   1.491  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.410  -3.253   4.201  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.267  -2.017   3.656  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.114  -1.462   2.418  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.357  -2.666   2.002  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.707  -5.570   3.500  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -11.277  -4.792   3.811  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.724  -5.042   2.138  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.247  -4.895   2.002  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.079  -5.039   1.150  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.486  -5.198  -0.316  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.353  -6.280  -0.886  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.341  -6.249   1.697  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.354  -7.013   2.534  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.546  -6.100   2.769  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.517  -4.213   1.189  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.955  -6.870   0.888  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.485  -5.945   2.299  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.664  -7.923   2.021  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.912  -7.317   3.483  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.473  -6.564   2.431  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.671  -5.875   3.828  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.973  -4.105  -0.885  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.401  -4.110  -2.273  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.022  -2.778  -2.924  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.620  -2.380  -3.922  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.898  -4.412  -2.359  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.185  -5.871  -1.995  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.702  -3.459  -1.472  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.078  -3.229  -0.413  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.865  -4.913  -2.779  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.214  -4.257  -3.391  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.012  -6.241  -2.601  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.297  -6.475  -2.186  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.449  -5.937  -0.940  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.585  -3.973  -1.093  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.084  -3.133  -0.636  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.009  -2.592  -2.057  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.031  -2.128  -2.333  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.565  -0.849  -2.842  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.172  -1.032  -4.309  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.505  -0.201  -5.152  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.411  -0.295  -2.007  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.463   1.052  -2.805  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.550  -2.460  -1.521  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.398  -0.153  -2.748  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.808   0.072  -1.060  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.726  -1.109  -1.770  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.469  -2.125  -4.569  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.027  -2.427  -5.920  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.574  -1.996  -6.130  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.013  -2.270  -7.176  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.202  -2.796  -3.877  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.124  -3.496  -6.108  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.669  -1.918  -6.639  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.036  -1.328  -5.120  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.337  -0.858  -5.181  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.126  -1.361  -3.971  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.562  -1.987  -3.075  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.390   0.669  -5.273  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.285   1.118  -6.430  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.464   1.350  -7.701  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.377   0.453  -8.553  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.905   2.508  -7.785  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.520  -1.110  -4.273  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.750  -1.285  -6.095  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.383   1.063  -5.413  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.765   1.081  -4.336  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.805   2.037  -6.156  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       3.048   0.363  -6.618  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.523   2.769  -6.899  1.00  0.00           H  
ATOM    104  N   THR A   9       3.418  -1.070  -3.984  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.290  -1.485  -2.898  1.00  0.00           C  
ATOM    106  C   THR A   9       4.982  -0.271  -2.275  1.00  0.00           C  
ATOM    107  O   THR A   9       4.820   0.853  -2.750  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.268  -2.525  -3.448  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.538  -3.170  -4.489  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.557  -3.644  -2.446  1.00  0.00           C  
ATOM    111  H   THR A   9       3.869  -0.560  -4.716  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.677  -1.938  -2.119  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.191  -2.052  -3.782  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.605  -2.639  -5.333  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.351  -3.330  -1.769  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.655  -3.861  -1.873  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.871  -4.539  -2.982  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.738  -0.537  -1.221  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.455   0.520  -0.528  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.685  -0.094   0.144  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.769  -0.140   1.370  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.559   1.246   0.478  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.863   0.183   1.794  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.864  -1.453  -0.840  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.751   1.247  -1.284  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.134   2.046   0.944  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.738   1.716  -0.062  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.608  -0.552  -0.689  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.830  -1.161  -0.191  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.750  -0.072   0.363  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.617  -0.347   1.190  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.487  -1.994  -1.295  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.508  -2.971  -0.709  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.434  -2.732  -2.124  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.532  -0.510  -1.686  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.554  -1.834   0.620  1.00  0.00           H  
ATOM    137  HB  VAL A  11      11.017  -1.311  -1.958  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.185  -2.435  -0.046  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.987  -3.747  -0.148  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.078  -3.429  -1.518  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.787  -3.739  -2.346  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.501  -2.787  -1.563  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.264  -2.194  -3.058  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.529   1.144  -0.116  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.327   2.277   0.321  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.583   3.098   1.375  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.167   3.974   2.012  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.822   1.360  -0.789  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.273   1.923   0.730  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.567   2.909  -0.534  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.304   2.785   1.528  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.474   3.484   2.495  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.553   4.490   1.802  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.998   5.376   2.449  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.836   2.072   1.007  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.876   2.763   3.054  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.106   4.001   3.217  1.00  0.00           H  
ATOM    158  N   THR A  14       7.420   4.319   0.494  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.576   5.201  -0.294  1.00  0.00           C  
ATOM    160  C   THR A  14       5.672   4.387  -1.221  1.00  0.00           C  
ATOM    161  O   THR A  14       6.110   3.929  -2.276  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.483   6.183  -1.037  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.582   7.136  -1.594  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.155   5.550  -2.257  1.00  0.00           C  
ATOM    165  H   THR A  14       7.875   3.595  -0.023  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.925   5.751   0.386  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.224   6.614  -0.365  1.00  0.00           H  
ATOM    168  HG1 THR A  14       5.976   7.491  -0.880  1.00  0.00           H  
ATOM    169 HG21 THR A  14       9.001   6.164  -2.566  1.00  0.00           H  
ATOM    170 HG22 THR A  14       8.507   4.550  -2.000  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.437   5.483  -3.074  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.427   4.231  -0.794  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.458   3.479  -1.574  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.324   4.145  -2.945  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.214   3.462  -3.962  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.111   3.377  -0.855  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.337   4.984  -0.446  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.080   4.606   0.064  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.852   2.468  -1.671  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.424   2.807  -1.480  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.249   2.811   0.067  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.339   5.470  -2.928  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.221   6.235  -4.157  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.804   6.081  -4.715  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.529   6.489  -5.842  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.203   5.731  -5.216  1.00  0.00           C  
ATOM    187  CG  ASN A  16       4.857   6.899  -5.957  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.625   7.130  -7.133  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.685   7.620  -5.207  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.430   6.017  -2.096  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.449   7.263  -3.878  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.972   5.119  -4.744  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.679   5.091  -5.928  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.830   7.377  -4.248  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.162   8.405  -5.601  1.00  0.00           H  
ATOM    196  N   THR A  17       0.942   5.491  -3.899  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.438   5.277  -4.297  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.365   6.225  -3.533  1.00  0.00           C  
ATOM    199  O   THR A  17      -1.073   6.605  -2.400  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.769   3.799  -4.082  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.469   3.130  -4.301  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.691   3.242  -5.169  1.00  0.00           C  
ATOM    203  H   THR A  17       1.175   5.161  -2.984  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.533   5.522  -5.355  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.193   3.635  -3.090  1.00  0.00           H  
ATOM    206  HG1 THR A  17       0.718   2.597  -3.492  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.394   2.220  -5.408  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -2.720   3.245  -4.810  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.615   3.861  -6.062  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.494   6.587  -4.200  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.466   7.483  -3.596  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.289   6.760  -2.529  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.639   5.593  -2.695  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.309   7.988  -4.755  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.081   7.007  -5.894  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.872   6.156  -5.542  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -3.000   8.232  -3.123  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.362   8.032  -4.482  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -4.013   8.997  -5.044  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.961   6.380  -6.039  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.914   7.541  -6.830  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.116   5.094  -5.563  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.060   6.311  -6.252  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.572   7.483  -1.455  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.348   6.925  -0.361  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.887   5.503  -0.032  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.706   4.591   0.074  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.282   8.432  -1.327  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.245   7.556   0.522  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.405   6.917  -0.625  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.579   5.358   0.120  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -3.001   4.063   0.435  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.543   4.083   1.894  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.670   5.099   2.575  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.857   3.708  -0.518  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.182   3.858   0.204  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.920   6.106   0.033  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.789   3.324   0.285  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.997   2.685  -0.867  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.918   4.355  -1.394  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.021   2.946   2.332  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.543   2.820   3.698  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.314   1.911   3.753  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.394   0.781   4.229  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.705   2.322   4.561  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.398   3.512   4.930  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.236   1.736   5.894  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.922   2.124   1.772  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.229   3.805   4.045  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.317   1.605   4.014  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.993   3.332   5.713  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.970   0.688   5.756  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.364   2.288   6.247  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.038   1.814   6.629  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.795   2.440   3.256  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.039   1.692   3.242  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.133   0.888   4.541  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.253   1.461   5.622  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.250   2.608   3.050  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.873   1.773   3.175  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.851   3.361   2.870  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.995   1.028   2.379  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.176   3.085   2.072  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.208   3.402   3.796  1.00  0.00           H  
ATOM    265  N   SER A  23       2.073  -0.427   4.391  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.148  -1.315   5.539  1.00  0.00           C  
ATOM    267  C   SER A  23       3.341  -2.262   5.390  1.00  0.00           C  
ATOM    268  O   SER A  23       3.727  -2.935   6.345  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.854  -2.113   5.703  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.917  -3.012   6.808  1.00  0.00           O  
ATOM    271  H   SER A  23       1.975  -0.885   3.508  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.284  -0.661   6.401  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.019  -1.426   5.844  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.655  -2.675   4.791  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.038  -3.474   6.923  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.892  -2.284   4.185  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.032  -3.138   3.899  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.595  -4.591   4.094  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.917  -4.914   5.068  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.235  -2.754   4.764  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.516  -2.495   3.968  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.040  -1.315   3.609  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.419  -3.492   3.444  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.209  -1.478   2.895  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.447  -2.844   2.792  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.367  -4.895   3.519  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.502  -3.517   2.165  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.429  -5.553   2.887  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.472  -4.915   2.226  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.572  -1.734   3.414  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.321  -2.971   2.861  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.988  -1.860   5.335  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.421  -3.552   5.483  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.597  -0.349   3.850  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.832  -0.682   2.487  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.567  -5.431   4.028  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.303  -2.981   1.655  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.439  -6.643   2.916  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.264  -5.501   1.758  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.013  -5.452   3.127  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.813  -4.987   2.007  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.954  -4.218   1.001  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.471  -3.420   0.220  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.436  -6.244   1.419  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.599  -7.403   1.936  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.736  -6.884   3.075  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.509  -4.342   2.321  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.427  -6.211   0.330  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.476  -6.345   1.727  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.977  -7.810   1.139  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.242  -8.212   2.283  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.679  -7.076   2.889  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.988  -7.371   4.017  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.658  -4.487   1.052  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.722  -3.831   0.154  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.864  -2.845   0.950  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.586  -3.069   2.127  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.894  -4.877  -0.595  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.381  -4.320  -1.924  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.696  -6.161  -0.810  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.246  -5.138   1.690  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.306  -3.274  -0.579  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.028  -5.122   0.022  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.720  -3.475  -1.734  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.225  -3.993  -2.531  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.833  -5.099  -2.455  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.440  -6.592  -1.777  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.762  -5.931  -0.785  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.461  -6.874  -0.020  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.468  -1.776   0.276  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.647  -0.756   0.906  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.807  -1.234   0.893  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.159  -2.144   0.144  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.807   0.602   0.220  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.251   0.847  -1.254  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.698  -1.602  -0.681  1.00  0.00           H  
ATOM    337  HA  CYS A  27       1.009  -0.649   1.928  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.584   1.387   0.943  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.849   0.725  -0.073  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.612  -0.600   1.733  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.019  -0.949   1.828  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.893   0.267   1.511  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.388   1.305   1.085  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.269  -1.530   3.221  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.770  -0.533   4.109  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.399  -2.755   3.509  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.318   0.139   2.339  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.238  -1.704   1.073  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.325  -1.761   3.363  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.420  -0.380   4.851  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.751  -2.949   2.654  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.789  -2.568   4.393  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -3.038  -3.621   3.684  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.188   0.097   1.732  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.137   1.168   1.475  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.065   1.354   2.677  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.211   1.776   2.522  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -6.977   0.873   0.231  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -6.171   1.117  -1.045  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -7.039   0.917  -2.289  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -8.035   2.007  -2.392  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -8.982   2.072  -3.337  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -9.069   1.111  -4.266  1.00  0.00           N  
ATOM    364  NH2 ARG A  29      -9.843   3.099  -3.353  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.591  -0.750   2.078  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.521   2.053   1.315  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.321  -0.162   0.258  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -7.866   1.504   0.230  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -5.769   2.130  -1.038  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -5.321   0.436  -1.079  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -6.413   0.899  -3.181  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.547  -0.046  -2.237  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -7.998   2.741  -1.714  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -8.427   0.345  -4.255  1.00  0.00           H  
ATOM    375 HH12 ARG A  29      -9.777   1.159  -4.972  1.00  0.00           H  
ATOM    376 HH21 ARG A  29      -9.779   3.816  -2.660  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -10.551   3.147  -4.059  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -6.461   1.539   4.070  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.528   1.633   5.519  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.575   0.225   6.115  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.233  -0.002   7.130  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.788   2.377   5.964  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.035   1.792   5.296  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.174   0.592   5.124  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.931   2.705   4.931  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.814   2.165   3.636  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.633   2.181   5.812  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -7.889   2.314   7.048  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.699   3.434   5.713  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.756   3.674   5.101  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.780   2.420   4.486  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.867  -0.684   5.461  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.819  -2.064   5.914  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.934  -3.032   4.735  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.057  -3.869   4.527  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.334  -0.491   4.637  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.885  -2.243   6.447  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.628  -2.247   6.620  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.023  -2.887   3.995  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.265  -3.738   2.843  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.040  -3.708   1.927  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.767  -2.698   1.280  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.566  -3.338   2.144  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.755  -4.276   2.353  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -11.031  -3.690   1.743  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.452  -5.675   1.811  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.732  -2.203   4.172  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.397  -4.756   3.211  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.848  -2.343   2.488  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.371  -3.262   1.074  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.928  -4.376   3.425  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.882  -4.315   2.010  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.186  -2.681   2.127  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.930  -3.654   0.658  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.753  -6.179   2.479  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.377  -6.250   1.752  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -9.011  -5.592   0.818  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.315  -4.859   1.898  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.125  -4.974   1.072  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.496  -5.131  -0.404  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.301  -6.197  -0.986  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.375  -6.174   1.628  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.392  -6.963   2.436  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.608  -6.075   2.650  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.580  -4.137   1.130  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.960  -6.781   0.823  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.539  -5.857   2.252  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.674  -7.875   1.910  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.966  -7.265   3.393  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.517  -6.556   2.289  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.760  -5.861   3.708  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.024  -4.054  -0.966  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.425  -4.059  -2.363  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.014  -2.735  -3.012  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.551  -2.356  -4.050  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.924  -4.340  -2.477  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.258  -5.748  -1.979  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.738  -3.286  -1.725  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.180  -3.191  -0.485  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.891  -4.871  -2.855  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.197  -4.285  -3.531  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.219  -5.734  -1.466  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -7.308  -6.432  -2.827  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.482  -6.082  -1.288  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.550  -2.303  -2.158  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.801  -3.520  -1.806  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.447  -3.282  -0.674  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.065  -2.068  -2.370  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.577  -0.795  -2.872  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.163  -0.981  -4.333  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.468  -0.143  -5.179  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.427  -0.255  -2.018  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.431   1.056  -2.815  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.633  -2.384  -1.526  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.402  -0.089  -2.789  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.838   0.135  -1.087  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.769  -1.082  -1.754  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.476  -2.085  -4.585  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.017  -2.392  -5.929  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.565  -1.953  -6.127  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.023  -2.196  -7.180  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.231  -2.763  -3.891  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.106  -3.463  -6.111  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.655  -1.891  -6.658  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.028  -1.314  -5.098  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.344  -0.839  -5.145  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.122  -1.338  -3.926  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.544  -1.938  -3.020  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.393   0.688  -5.240  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.308   1.138  -6.379  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.504   1.417  -7.651  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.491   2.131  -7.599  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.965   0.864  -8.720  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.514  -1.120  -4.245  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.768  -1.266  -6.054  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.388   1.078  -5.399  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.750   1.102  -4.297  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.850   2.036  -6.082  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       3.053   0.367  -6.579  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       2.964   0.821  -8.680  1.00  0.00           H  
ATOM    104  N   THR A   9       3.419  -1.073  -3.942  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.281  -1.488  -2.848  1.00  0.00           C  
ATOM    106  C   THR A   9       4.962  -0.274  -2.215  1.00  0.00           C  
ATOM    107  O   THR A   9       4.760   0.857  -2.658  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.269  -2.523  -3.392  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.540  -3.194  -4.416  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.582  -3.623  -2.377  1.00  0.00           C  
ATOM    111  H   THR A   9       3.881  -0.585  -4.682  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.662  -1.947  -2.077  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.184  -2.042  -3.741  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.099  -3.922  -4.813  1.00  0.00           H  
ATOM    115 HG21 THR A   9       4.695  -3.828  -1.777  1.00  0.00           H  
ATOM    116 HG22 THR A   9       5.882  -4.530  -2.903  1.00  0.00           H  
ATOM    117 HG23 THR A   9       6.394  -3.296  -1.725  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.753  -0.548  -1.188  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.465   0.509  -0.489  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.697  -0.102   0.180  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.812  -0.090   1.405  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.564   1.227   0.519  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.987   0.186   1.909  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.912  -1.469  -0.835  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.757   1.241  -1.242  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.105   2.082   0.924  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.695   1.620  -0.008  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.586  -0.623  -0.652  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.805  -1.238  -0.156  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.730  -0.153   0.400  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.618  -0.440   1.201  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.458  -2.071  -1.260  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.476  -3.054  -0.677  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.402  -2.804  -2.090  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.485  -0.629  -1.647  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.527  -1.911   0.656  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.992  -1.391  -1.923  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.154  -2.522  -0.011  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.953  -3.830  -0.118  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.045  -3.511  -1.487  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.738  -3.822  -2.290  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.462  -2.834  -1.539  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.253  -2.279  -3.034  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.489   1.071  -0.048  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.289   2.200   0.394  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.489   3.104   1.335  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.023   4.072   1.875  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.764   1.295  -0.699  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.183   1.840   0.903  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.623   2.775  -0.470  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.222   2.755   1.503  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.343   3.522   2.369  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.590   4.593   1.577  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.127   5.581   2.146  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.796   1.967   1.060  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.630   2.855   2.854  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.927   3.994   3.160  1.00  0.00           H  
ATOM    158  N   THR A  14       7.490   4.361   0.277  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.801   5.292  -0.600  1.00  0.00           C  
ATOM    160  C   THR A  14       5.731   4.566  -1.416  1.00  0.00           C  
ATOM    161  O   THR A  14       5.952   4.230  -2.578  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.851   5.994  -1.463  1.00  0.00           C  
ATOM    163  OG1 THR A  14       8.608   6.765  -0.534  1.00  0.00           O  
ATOM    164  CG2 THR A  14       7.238   7.037  -2.400  1.00  0.00           C  
ATOM    165  H   THR A  14       7.869   3.554  -0.178  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.287   6.029   0.018  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.443   5.270  -2.023  1.00  0.00           H  
ATOM    168  HG1 THR A  14       7.993   7.269   0.072  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.837   7.948  -2.372  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.217   6.646  -3.416  1.00  0.00           H  
ATOM    171 HG23 THR A  14       6.221   7.263  -2.076  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.592   4.343  -0.775  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.488   3.662  -1.427  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.375   4.190  -2.858  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.292   3.411  -3.806  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.180   3.834  -0.650  1.00  0.00           C  
ATOM    177  SG  CYS A  15       0.778   2.840  -1.278  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.421   4.619   0.171  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.729   2.600  -1.423  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       2.355   3.571   0.393  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.898   4.887  -0.670  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.375   5.510  -2.970  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.274   6.151  -4.269  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.857   5.968  -4.815  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.591   6.269  -5.978  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.249   5.526  -5.269  1.00  0.00           C  
ATOM    187  CG  ASN A  16       4.683   6.547  -6.325  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.296   7.559  -6.032  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       4.329   6.223  -7.566  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.444   6.137  -2.194  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.521   7.198  -4.093  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.126   5.150  -4.742  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.780   4.671  -5.756  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       3.826   5.377  -7.738  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       4.567   6.828  -8.326  1.00  0.00           H  
ATOM    196  N   THR A  17       0.983   5.476  -3.950  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.401   5.249  -4.329  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.326   6.199  -3.567  1.00  0.00           C  
ATOM    199  O   THR A  17      -1.037   6.575  -2.431  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.720   3.771  -4.095  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.510   3.104  -4.363  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.686   3.208  -5.138  1.00  0.00           C  
ATOM    203  H   THR A  17       1.207   5.234  -3.005  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.508   5.481  -5.389  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.100   3.611  -3.085  1.00  0.00           H  
ATOM    206  HG1 THR A  17       0.800   3.288  -5.302  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.468   2.153  -5.303  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -2.710   3.316  -4.781  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.569   3.754  -6.074  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.448   6.572  -4.239  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.417   7.471  -3.636  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.251   6.749  -2.575  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.592   5.578  -2.739  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.253   7.985  -4.798  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.026   7.007  -5.939  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.823   6.148  -5.584  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.950   8.215  -3.157  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.308   8.034  -4.528  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -3.949   8.993  -5.081  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.909   6.386  -6.089  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.851   7.543  -6.872  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.073   5.087  -5.610  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.006   6.300  -6.289  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.554   7.476  -1.510  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.340   6.920  -0.422  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.864   5.510  -0.067  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.670   4.588   0.042  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.272   8.428  -1.384  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.263   7.564   0.453  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.392   6.892  -0.707  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.555   5.387   0.102  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.962   4.105   0.443  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.484   4.167   1.895  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.605   5.203   2.548  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.829   3.734  -0.515  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.158   3.754   0.229  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.906   6.143   0.012  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.746   3.357   0.325  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.022   2.738  -0.915  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.845   4.424  -1.359  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.953   3.046   2.358  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.456   2.959   3.721  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.235   2.040   3.787  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.325   0.917   4.282  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.610   2.503   4.617  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.289   3.711   4.949  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.126   1.965   5.965  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.858   2.207   1.820  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.125   3.951   4.030  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.234   1.770   4.105  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.729   4.091   4.135  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.065   2.179   6.082  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.685   2.445   6.768  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.286   0.888   6.004  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.877   2.548   3.279  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.115   1.786   3.274  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.183   0.974   4.568  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.316   1.536   5.654  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.336   2.692   3.104  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.949   1.835   3.217  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.943   3.462   2.877  1.00  0.00           H  
ATOM    262  HA  CYS A  22       2.074   1.129   2.405  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.271   3.188   2.135  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.301   3.473   3.864  1.00  0.00           H  
ATOM    265  N   SER A  23       2.090  -0.339   4.410  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.140  -1.235   5.552  1.00  0.00           C  
ATOM    267  C   SER A  23       3.323  -2.196   5.412  1.00  0.00           C  
ATOM    268  O   SER A  23       3.703  -2.862   6.374  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.833  -2.019   5.695  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.947  -3.079   6.642  1.00  0.00           O  
ATOM    271  H   SER A  23       1.983  -0.789   3.523  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.272  -0.590   6.421  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.037  -1.342   6.002  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.548  -2.428   4.725  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.642  -3.732   6.342  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.870  -2.237   4.207  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.002  -3.106   3.929  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.550  -4.553   4.137  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.860  -4.857   5.109  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.209  -2.726   4.789  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.493  -2.493   3.991  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.027  -1.325   3.610  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.390  -3.507   3.488  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.197  -1.509   2.902  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.424  -2.879   2.824  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.327  -4.908   3.589  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.474  -3.572   2.212  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.386  -5.586   2.972  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.435  -4.969   2.301  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.554  -1.693   3.430  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.292  -2.953   2.889  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.972  -1.822   5.349  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.386  -3.517   5.518  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.592  -0.350   3.831  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.827  -0.727   2.480  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.522  -5.427   4.107  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.281  -3.053   1.694  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.386  -6.675   3.022  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.222  -5.570   1.846  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.968  -5.429   3.184  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.782  -4.985   2.065  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.939  -4.221   1.043  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.471  -3.451   0.245  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.397  -6.254   1.499  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.546  -7.400   2.022  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.678  -6.859   3.146  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.481  -4.342   2.378  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.398  -6.235   0.409  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.434  -6.361   1.816  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.926  -7.810   1.225  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.178  -8.210   2.384  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.620  -7.043   2.954  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.917  -7.337   4.096  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.637  -4.461   1.099  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.715  -3.805   0.187  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.822  -2.844   0.975  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.490  -3.107   2.131  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.921  -4.853  -0.597  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.518  -4.318  -1.973  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.710  -6.156  -0.724  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.212  -5.090   1.750  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.309  -3.230  -0.523  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.008  -5.065  -0.040  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.729  -3.575  -1.857  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.383  -3.857  -2.451  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       1.156  -5.140  -2.589  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.457  -6.644  -1.666  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.777  -5.939  -0.703  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.457  -6.817   0.105  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.460  -1.752   0.320  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.612  -0.750   0.945  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.832  -1.255   0.910  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.162  -2.150   0.135  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.757   0.614   0.268  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.301   0.857  -1.205  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.735  -1.546  -0.619  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.961  -0.643   1.972  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.525   1.392   0.997  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.798   0.752  -0.023  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.654  -0.657   1.761  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.055  -1.034   1.837  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.948   0.196   1.665  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.456   1.296   1.418  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.276  -1.764   3.165  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.672  -0.912   4.134  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.472  -3.062   3.258  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.377   0.071   2.388  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.275  -1.708   1.010  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.337  -1.949   3.335  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.322  -0.716   4.868  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.803  -3.015   4.117  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.155  -3.904   3.377  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.887  -3.195   2.349  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.246  -0.031   1.802  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.213   1.045   1.664  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.086   1.138   2.917  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.200   0.618   2.941  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.108   0.828   0.442  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -6.903   1.937  -0.591  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.064   2.933  -0.566  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -8.940   2.719  -1.739  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -9.967   3.516  -2.064  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.255   4.582  -1.306  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -10.709   3.245  -3.147  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.638  -0.928   2.002  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.612   1.945   1.538  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.887  -0.140  -0.008  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.152   0.804   0.751  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -5.967   2.459  -0.390  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.816   1.500  -1.586  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.637   2.812   0.353  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.680   3.952  -0.569  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -8.754   1.932  -2.327  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.701   4.785  -0.497  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -11.021   5.177  -1.548  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -10.495   2.448  -3.713  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.476   3.839  -3.390  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -6.372   1.379   4.121  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.503   1.534   5.560  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.313   0.175   6.236  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.742  -0.024   7.370  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.893   2.056   5.933  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.825   3.511   6.401  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.824   3.978   6.918  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.944   4.200   6.193  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.963   2.159   3.648  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.734   2.253   5.842  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.557   1.978   5.072  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.319   1.435   6.721  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.731   3.756   5.762  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.999   5.160   6.465  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.667  -0.725   5.508  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.413  -2.060   6.023  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.591  -3.113   4.927  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.728  -3.968   4.738  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.320  -0.555   4.587  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.400  -2.113   6.423  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.092  -2.271   6.849  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.716  -3.015   4.235  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.019  -3.949   3.163  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.866  -3.954   2.157  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.616  -2.952   1.489  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.378  -3.627   2.539  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.576  -3.652   3.491  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.389  -2.361   3.385  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.438  -4.893   3.254  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.413  -2.316   4.396  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.095  -4.942   3.607  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.321  -2.637   2.086  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.564  -4.337   1.735  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.199  -3.712   4.513  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.451  -2.592   3.466  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.101  -1.682   4.188  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.193  -1.887   2.422  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.895  -5.781   3.581  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -11.364  -4.806   3.822  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.668  -4.979   2.192  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.177  -5.124   2.079  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.057  -5.273   1.165  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.543  -5.423  -0.278  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.458  -6.505  -0.855  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.300  -6.492   1.667  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.274  -7.252   2.553  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.444  -6.332   2.855  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.486  -4.451   1.178  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.963  -7.112   0.835  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.411  -6.198   2.225  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.619  -8.157   2.053  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.785  -7.564   3.476  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.392  -6.787   2.565  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.511  -6.111   3.921  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.040  -4.319  -0.818  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.538  -4.314  -2.183  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.174  -2.986  -2.849  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.823  -2.569  -3.807  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.043  -4.594  -2.191  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.328  -6.068  -1.895  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.774  -3.684  -1.203  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.104  -3.443  -0.341  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.041  -5.124  -2.718  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.418  -4.373  -3.190  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.363  -6.221  -0.817  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.285  -6.347  -2.335  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.537  -6.684  -2.325  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.619  -2.643  -1.483  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.840  -3.911  -1.222  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.385  -3.852  -0.198  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.136  -2.359  -2.316  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.676  -1.087  -2.847  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.184  -1.313  -4.279  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.511  -0.543  -5.180  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.595  -0.461  -1.963  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.725   0.967  -2.708  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.612  -2.705  -1.537  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.535  -0.414  -2.835  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.051  -0.143  -1.027  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.860  -1.228  -1.716  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.405  -2.372  -4.441  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.864  -2.710  -5.747  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.465  -2.121  -5.929  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.205  -2.397  -6.924  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.144  -2.994  -3.702  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.824  -3.794  -5.858  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.525  -2.333  -6.527  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.062  -1.319  -4.953  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.246  -0.688  -4.994  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.061  -1.078  -3.760  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.510  -1.236  -2.671  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.118   0.833  -5.109  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.046   1.217  -6.130  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.591   1.131  -7.557  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.805   0.024  -8.073  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.791   2.268  -8.134  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.613  -1.098  -4.148  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.726  -1.075  -5.892  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.866   1.255  -4.135  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.076   1.260  -5.403  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.815   0.556  -6.025  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.304   2.230  -5.932  1.00  0.00           H  
ATOM    103  HE2 GLU A   8      -0.027   2.837  -8.060  1.00  0.00           H  
ATOM    104  N   THR A   9       3.362  -1.222  -3.971  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.259  -1.590  -2.888  1.00  0.00           C  
ATOM    106  C   THR A   9       4.902  -0.342  -2.281  1.00  0.00           C  
ATOM    107  O   THR A   9       4.709   0.766  -2.779  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.276  -2.592  -3.438  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.604  -3.201  -4.537  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.538  -3.750  -2.473  1.00  0.00           C  
ATOM    111  H   THR A   9       3.802  -1.091  -4.859  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.671  -2.063  -2.101  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.206  -2.093  -3.709  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.075  -2.979  -5.392  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.379  -3.501  -1.826  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.651  -3.924  -1.865  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.771  -4.651  -3.042  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.654  -0.563  -1.213  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.327   0.529  -0.532  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.556  -0.035   0.185  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.614  -0.037   1.414  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.389   1.259   0.431  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.734   0.228   1.793  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.806  -1.468  -0.814  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.623   1.243  -1.301  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.921   2.108   0.860  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.551   1.663  -0.137  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.504  -0.502  -0.613  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.727  -1.067  -0.069  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.590   0.055   0.512  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.440  -0.189   1.367  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.451  -1.881  -1.144  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.488  -2.816  -0.519  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.455  -2.662  -2.002  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.449  -0.497  -1.611  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.446  -1.746   0.736  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.978  -1.184  -1.795  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.130  -3.222  -1.301  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.093  -2.261   0.197  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      10.979  -3.633  -0.007  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.867  -3.644  -2.236  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.519  -2.782  -1.456  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.266  -2.118  -2.928  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.342   1.262   0.024  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.085   2.423   0.484  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.256   3.249   1.469  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.763   4.193   2.073  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.650   1.452  -0.672  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.010   2.100   0.962  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.365   3.040  -0.369  1.00  0.00           H  
ATOM    151  N   GLY A  13       8.995   2.864   1.600  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.090   3.559   2.501  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.248   4.589   1.746  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.715   5.521   2.347  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.590   2.096   1.104  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.436   2.838   2.992  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.663   4.055   3.284  1.00  0.00           H  
ATOM    158  N   THR A  14       7.155   4.387   0.440  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.386   5.287  -0.404  1.00  0.00           C  
ATOM    160  C   THR A  14       5.537   4.491  -1.398  1.00  0.00           C  
ATOM    161  O   THR A  14       6.013   4.127  -2.472  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.362   6.254  -1.075  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.974   6.942   0.014  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.647   7.358  -1.858  1.00  0.00           C  
ATOM    165  H   THR A  14       7.591   3.627  -0.042  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.696   5.845   0.230  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.065   5.718  -1.712  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.769   7.454  -0.310  1.00  0.00           H  
ATOM    169 HG21 THR A  14       5.870   7.801  -1.235  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.366   8.126  -2.142  1.00  0.00           H  
ATOM    171 HG23 THR A  14       6.196   6.933  -2.755  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.297   4.246  -1.004  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.378   3.500  -1.848  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.466   4.062  -3.268  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.409   3.311  -4.240  1.00  0.00           O  
ATOM    176  CB  CYS A  15       1.948   3.546  -1.305  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.810   3.361   0.511  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.918   4.547  -0.129  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.701   2.461  -1.822  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.494   4.494  -1.595  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.368   2.757  -1.781  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.605   5.377  -3.343  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.704   6.048  -4.629  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.297   6.304  -5.173  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.139   6.879  -6.249  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.454   5.184  -5.644  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.327   6.047  -6.558  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.884   7.020  -7.146  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.589   5.637  -6.645  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.652   5.981  -2.547  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.248   6.971  -4.430  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.076   4.458  -5.121  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.741   4.620  -6.244  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.888   4.829  -6.137  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.239   6.135  -7.218  1.00  0.00           H  
ATOM    196  N   THR A  17       1.310   5.864  -4.406  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.078   6.039  -4.799  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.874   6.691  -3.667  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.615   6.435  -2.492  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.626   4.673  -5.217  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.924   4.962  -5.729  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.893   3.757  -4.021  1.00  0.00           C  
ATOM    203  H   THR A  17       1.447   5.397  -3.532  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.111   6.721  -5.648  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.037   4.191  -5.936  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -1.933   4.846  -6.723  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.133   2.976  -3.985  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.858   4.341  -3.102  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.878   3.301  -4.126  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.852   7.546  -4.070  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.688   8.238  -3.105  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.721   7.289  -2.494  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.940   6.192  -3.005  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.318   9.384  -3.878  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.181   9.020  -5.348  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.187   7.875  -5.454  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.133   8.567  -2.340  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.365   9.511  -3.604  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.814  10.326  -3.661  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.146   8.727  -5.760  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.836   9.879  -5.923  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.622   7.019  -5.969  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.301   8.169  -6.016  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.329   7.746  -1.409  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.334   6.951  -0.724  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.818   5.537  -0.444  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.512   4.557  -0.708  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.144   8.639  -0.999  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.607   7.435   0.215  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.237   6.899  -1.331  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.605   5.479   0.086  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.989   4.202   0.404  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.511   4.247   1.857  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.596   5.286   2.510  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.850   3.867  -0.561  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.187   3.824   0.201  1.00  0.00           S  
ATOM    237  H   CYS A  20      -3.047   6.281   0.297  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.759   3.442   0.274  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.051   2.898  -1.016  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.847   4.602  -1.366  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.019   3.108   2.321  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.528   3.005   3.684  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.333   2.052   3.750  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.487   0.882   4.096  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.696   2.579   4.576  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.358   3.801   4.888  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.231   2.050   5.936  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.953   2.268   1.783  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.171   3.987   3.996  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.326   1.849   4.069  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.884   4.116   4.098  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -3.067   2.063   6.635  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.867   1.028   5.823  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.429   2.681   6.316  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.830   2.588   3.413  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.051   1.800   3.429  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.002   0.864   4.638  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.019   1.319   5.781  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.297   2.687   3.444  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.876   1.797   3.195  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.946   3.541   3.133  1.00  0.00           H  
ATOM    262  HA  CYS A  22       2.068   1.230   2.499  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.197   3.444   2.666  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.340   3.214   4.398  1.00  0.00           H  
ATOM    265  N   SER A  23       1.943  -0.427   4.345  1.00  0.00           N  
ATOM    266  CA  SER A  23       1.891  -1.431   5.394  1.00  0.00           C  
ATOM    267  C   SER A  23       3.098  -2.365   5.284  1.00  0.00           C  
ATOM    268  O   SER A  23       3.453  -3.041   6.248  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.590  -2.233   5.326  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.401  -3.044   6.482  1.00  0.00           O  
ATOM    271  H   SER A  23       1.929  -0.789   3.413  1.00  0.00           H  
ATOM    272  HA  SER A  23       1.923  -0.872   6.330  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.252  -1.549   5.220  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.601  -2.865   4.438  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.269  -3.459   6.755  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.694  -2.372   4.102  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.853  -3.213   3.852  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.425  -4.672   4.022  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.718  -5.009   4.970  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.018  -2.823   4.765  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.322  -2.532   4.019  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.843  -1.340   3.700  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.255  -3.508   3.507  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.038  -1.474   3.023  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.297  -2.834   2.902  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.221  -4.913   3.555  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.382  -3.482   2.300  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.312  -5.545   2.948  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.368  -4.882   2.334  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.398  -1.820   3.322  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.179  -3.036   2.828  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.737  -1.940   5.339  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.192  -3.627   5.480  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.380  -0.384   3.943  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.663  -0.663   2.651  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.410  -5.468   4.026  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.193  -2.927   1.828  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.335  -6.635   2.956  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.183  -5.449   1.884  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.883  -5.520   3.062  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.715  -5.039   1.973  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.881  -4.270   0.945  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.426  -3.522   0.135  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.368  -6.284   1.396  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.526  -7.456   1.876  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.621  -6.954   2.989  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.394  -4.389   2.316  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.395  -6.242   0.307  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.398  -6.377   1.737  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.935  -7.861   1.056  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.165  -8.261   2.237  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.572  -7.155   2.767  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.846  -7.447   3.935  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.575  -4.481   1.012  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.662  -3.817   0.097  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.771  -2.853   0.883  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.460  -3.099   2.048  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.866  -4.857  -0.694  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.372  -4.277  -2.021  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.695  -6.123  -0.924  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.141  -5.092   1.674  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.263  -3.244  -0.609  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.993  -5.132  -0.103  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       1.549  -4.996  -2.820  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.305  -4.067  -1.951  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       1.910  -3.354  -2.236  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.550  -6.808  -0.088  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.373  -6.604  -1.848  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.749  -5.859  -0.999  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.384  -1.777   0.214  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.536  -0.774   0.835  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.902  -1.298   0.838  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.224  -2.242   0.118  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.650   0.579   0.131  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.163   0.662  -1.506  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.642  -1.584  -0.733  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.901  -0.642   1.854  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.218   1.345   0.775  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.705   0.822   0.010  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.729  -0.661   1.654  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.124  -1.051   1.760  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.031   0.176   1.643  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.550   1.291   1.439  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.304  -1.816   3.072  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -3.074  -0.835   4.080  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.201  -2.851   3.301  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.458   0.106   2.236  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.362  -1.705   0.921  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.290  -2.279   3.121  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.108  -0.581   4.097  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.413  -3.743   2.712  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.241  -2.434   2.998  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.166  -3.116   4.359  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.326  -0.069   1.777  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.303   1.002   1.689  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.103   1.099   2.990  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.287   1.429   2.972  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.267   0.775   0.522  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.034  -0.538   0.693  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.301  -0.549  -0.165  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.477  -0.202   0.664  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -11.729  -0.118   0.194  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -11.975  -0.354  -1.101  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -12.735   0.203   1.020  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.708  -0.978   1.943  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.715   1.904   1.523  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.970   1.605   0.459  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -6.711   0.755  -0.415  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.395  -1.376   0.415  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -8.300  -0.674   1.742  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -9.201   0.164  -0.984  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -9.438  -1.532  -0.613  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.328  -0.019   1.636  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -11.225  -0.593  -1.718  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -12.910  -0.291  -1.453  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -12.550   0.378   1.987  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -13.669   0.266   0.669  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -6.518   1.286   3.877  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.837   1.522   5.275  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.723   0.206   6.048  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.334   0.048   7.105  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.267   2.042   5.434  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.501   3.278   4.564  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.582   3.991   4.193  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.778   3.493   4.261  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.130   2.072   3.394  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -6.116   2.267   5.612  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.975   1.260   5.158  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.455   2.286   6.479  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.483   2.870   4.597  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.032   4.278   3.696  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.939  -0.704   5.491  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.738  -2.001   6.114  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.886  -3.130   5.092  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.176  -4.132   5.163  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.446  -0.568   4.632  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.747  -2.042   6.565  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.460  -2.138   6.919  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.811  -2.929   4.166  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.062  -3.918   3.130  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.923  -3.877   2.108  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.720  -2.866   1.439  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.447  -3.712   2.516  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.597  -4.466   3.187  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.937  -4.106   2.543  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.343  -5.974   3.177  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.384  -2.111   4.116  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.063  -4.897   3.608  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.676  -2.646   2.536  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.406  -4.009   1.468  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.647  -4.154   4.230  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.751  -4.474   3.169  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.015  -3.022   2.447  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.002  -4.564   1.556  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.620  -6.216   2.398  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -8.951  -6.282   4.146  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.278  -6.498   2.980  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.191  -5.021   2.018  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.080  -5.126   1.089  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.579  -5.292  -0.347  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.412  -6.351  -0.948  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.270  -6.317   1.578  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.202  -7.114   2.476  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.403  -6.238   2.795  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.541  -4.284   1.096  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.922  -6.921   0.740  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.386  -5.989   2.124  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.520  -8.030   1.978  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.690  -7.408   3.391  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.336  -6.729   2.517  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.463  -6.023   3.862  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.182  -4.227  -0.856  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.707  -4.241  -2.212  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.248  -2.979  -2.944  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.801  -2.625  -3.985  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.228  -4.395  -2.181  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.630  -5.787  -1.690  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.874  -3.304  -1.324  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.314  -3.368  -0.361  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.290  -5.111  -2.717  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.598  -4.280  -3.201  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -6.904  -6.136  -0.954  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.617  -5.741  -1.231  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.652  -6.478  -2.533  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.486  -2.661  -1.955  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.499  -3.765  -0.559  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.095  -2.710  -0.846  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.241  -2.333  -2.373  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.703  -1.118  -2.958  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.092  -1.470  -4.317  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.349  -0.791  -5.310  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.686  -0.447  -2.033  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.696   0.880  -2.814  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.798  -2.627  -1.527  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.539  -0.430  -3.077  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.216  -0.029  -1.177  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -2.008  -1.208  -1.647  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.297  -2.530  -4.316  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.648  -2.978  -5.536  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.293  -2.294  -5.720  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.379  -2.500  -6.730  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.094  -3.076  -3.503  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.512  -4.060  -5.502  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.288  -2.764  -6.393  1.00  0.00           H  
ATOM     88  N   GLU A   8       0.070  -1.493  -4.729  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.334  -0.777  -4.769  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.188  -1.139  -3.553  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.660  -1.377  -2.468  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.105   0.733  -4.848  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.084   1.077  -5.935  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.577   0.632  -7.312  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.738   0.217  -7.451  1.00  0.00           O  
ATOM     96  OE2 GLU A   8      -0.292   0.729  -8.261  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.481  -1.331  -3.910  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.828  -1.112  -5.681  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.755   1.103  -3.885  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.048   1.237  -5.060  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.867   0.593  -5.711  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.100   2.151  -5.940  1.00  0.00           H  
ATOM    103  HE2 GLU A   8      -1.200   0.485  -7.919  1.00  0.00           H  
ATOM    104  N   THR A   9       3.494  -1.169  -3.775  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.427  -1.497  -2.711  1.00  0.00           C  
ATOM    106  C   THR A   9       5.155  -0.240  -2.232  1.00  0.00           C  
ATOM    107  O   THR A   9       5.164   0.777  -2.923  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.369  -2.587  -3.227  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.846  -2.918  -4.510  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.253  -3.888  -2.430  1.00  0.00           C  
ATOM    111  H   THR A   9       3.915  -0.973  -4.660  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.859  -1.880  -1.862  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.399  -2.232  -3.246  1.00  0.00           H  
ATOM    114  HG1 THR A   9       3.907  -3.248  -4.423  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.223  -4.734  -3.118  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.114  -3.988  -1.770  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.339  -3.870  -1.836  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.749  -0.351  -1.053  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.479   0.764  -0.475  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.802   0.235   0.084  1.00  0.00           C  
ATOM    121  O   CYS A  10       8.123   0.461   1.250  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.656   1.485   0.595  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.608   0.392   1.623  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.737  -1.183  -0.497  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.656   1.475  -1.282  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.334   2.033   1.248  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       5.018   2.222   0.107  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.534  -0.459  -0.775  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.814  -1.022  -0.383  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.805   0.113  -0.113  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.802  -0.079   0.581  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.305  -2.001  -1.451  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.305  -2.998  -0.862  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.130  -2.727  -2.110  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.266  -0.638  -1.722  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.660  -1.579   0.541  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.819  -1.428  -2.222  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      10.768  -3.771  -0.312  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      11.877  -3.459  -1.667  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      11.983  -2.478  -0.187  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.288  -2.756  -1.420  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.840  -2.198  -3.017  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.427  -3.745  -2.362  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.495   1.272  -0.676  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.345   2.438  -0.505  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.829   3.331   0.625  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.451   4.340   0.957  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.682   1.420  -1.239  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.364   2.120  -0.286  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.381   3.005  -1.435  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.697   2.930   1.184  1.00  0.00           N  
ATOM    152  CA  GLY A  13       9.091   3.682   2.269  1.00  0.00           C  
ATOM    153  C   GLY A  13       8.040   4.660   1.739  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.740   5.663   2.384  1.00  0.00           O  
ATOM    155  H   GLY A  13       9.197   2.109   0.907  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       8.628   2.994   2.979  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.861   4.230   2.812  1.00  0.00           H  
ATOM    158  N   THR A  14       7.510   4.332   0.570  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.499   5.169  -0.054  1.00  0.00           C  
ATOM    160  C   THR A  14       5.687   4.359  -1.067  1.00  0.00           C  
ATOM    161  O   THR A  14       6.228   3.891  -2.069  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.202   6.381  -0.669  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.141   7.151  -1.227  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.066   6.007  -1.875  1.00  0.00           C  
ATOM    165  H   THR A  14       7.760   3.514   0.051  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.805   5.503   0.717  1.00  0.00           H  
ATOM    167  HB  THR A  14       7.788   6.912   0.080  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.154   8.077  -0.849  1.00  0.00           H  
ATOM    169 HG21 THR A  14       9.053   6.456  -1.768  1.00  0.00           H  
ATOM    170 HG22 THR A  14       8.165   4.923  -1.930  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.597   6.376  -2.787  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.404   4.217  -0.772  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.512   3.472  -1.644  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.594   4.079  -3.046  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.525   3.360  -4.042  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.078   3.460  -1.110  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.429   5.097  -0.616  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.972   4.601   0.045  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.867   2.442  -1.647  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.424   3.041  -1.875  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.032   2.791  -0.251  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.741   5.395  -3.079  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.832   6.106  -4.343  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.425   6.350  -4.889  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.262   6.956  -5.947  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.607   5.290  -5.379  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.463   6.199  -6.264  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       6.237   7.015  -5.794  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.281   6.011  -7.567  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.796   5.972  -2.264  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.357   7.034  -4.111  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.243   4.564  -4.873  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.910   4.727  -5.998  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       4.630   5.323  -7.888  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.796   6.558  -8.229  1.00  0.00           H  
ATOM    196  N   THR A  17       1.442   5.867  -4.142  1.00  0.00           N  
ATOM    197  CA  THR A  17       0.054   6.026  -4.538  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.759   6.643  -3.399  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.505   6.364  -2.228  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.469   4.659  -4.986  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.758   4.941  -5.527  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.754   3.726  -3.808  1.00  0.00           C  
ATOM    203  H   THR A  17       1.583   5.378  -3.282  1.00  0.00           H  
ATOM    204  HA  THR A  17       0.012   6.724  -5.375  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.216   4.194  -5.695  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -1.766   4.751  -6.508  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.830   3.661  -3.649  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.358   2.735  -4.027  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -0.276   4.119  -2.910  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.747   7.492  -3.791  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.599   8.151  -2.815  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.623   7.174  -2.233  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.674   6.012  -2.632  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.240   9.305  -3.569  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.088   8.975  -5.045  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.077   7.846  -5.168  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.055   8.472  -2.040  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.291   9.411  -3.300  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.752  10.249  -3.328  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.047   8.677  -5.471  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.751   9.850  -5.599  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.496   6.996  -5.706  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.192   8.166  -5.718  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.413   7.683  -1.299  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.432   6.870  -0.657  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.914   5.457  -0.382  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.663   4.487  -0.480  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.364   8.629  -0.979  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.739   7.338   0.279  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.316   6.820  -1.294  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.634   5.386  -0.043  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -3.007   4.108   0.246  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.497   4.139   1.689  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.282   5.212   2.252  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.889   3.788  -0.748  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.195   4.064  -0.112  1.00  0.00           S  
ATOM    237  H   CYS A  20      -3.032   6.180   0.035  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.777   3.346   0.126  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.981   2.746  -1.054  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -2.030   4.397  -1.640  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.318   2.950   2.245  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.837   2.828   3.612  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.594   1.938   3.662  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.652   0.813   4.156  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.991   2.311   4.474  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.653   3.493   4.914  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.505   1.652   5.767  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.495   2.082   1.781  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.537   3.816   3.960  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.626   1.632   3.907  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.428   3.694   4.316  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -3.267   1.761   6.539  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.318   0.593   5.588  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.584   2.134   6.096  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.500   2.475   3.143  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.755   1.743   3.122  1.00  0.00           C  
ATOM    257  C   CYS A  22       1.910   1.016   4.459  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.045   1.652   5.504  1.00  0.00           O  
ATOM    259  CB  CYS A  22       2.942   2.664   2.833  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.586   1.904   3.096  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.538   3.390   2.742  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.689   1.031   2.299  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       2.876   3.005   1.800  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       2.861   3.547   3.467  1.00  0.00           H  
ATOM    265  N   SER A  23       1.884  -0.307   4.383  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.019  -1.128   5.575  1.00  0.00           C  
ATOM    267  C   SER A  23       3.165  -2.125   5.396  1.00  0.00           C  
ATOM    268  O   SER A  23       3.541  -2.820   6.339  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.716  -1.868   5.885  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.338  -2.749   4.831  1.00  0.00           O  
ATOM    271  H   SER A  23       1.773  -0.816   3.529  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.241  -0.430   6.382  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.832  -2.435   6.808  1.00  0.00           H  
ATOM    274  HB3 SER A  23      -0.080  -1.142   6.055  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.108  -2.887   4.208  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.690  -2.162   4.181  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.787  -3.062   3.866  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.295  -4.497   4.073  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.591  -4.782   5.040  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.025  -2.730   4.699  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.284  -2.469   3.868  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.780  -1.289   3.469  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.190  -3.463   3.345  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       8.935  -1.450   2.732  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.192  -2.813   2.654  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.164  -4.865   3.454  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.243  -3.484   2.017  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.221  -5.520   2.811  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.238  -4.881   2.111  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.379  -1.593   3.419  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.056  -2.908   2.821  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.816  -1.849   5.308  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.221  -3.553   5.386  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.327  -0.324   3.700  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.535  -0.653   2.292  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.384  -5.400   3.993  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.023  -2.948   1.477  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.249  -6.608   2.863  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.027  -5.464   1.637  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.696  -5.385   3.124  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.530  -4.964   2.010  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.714  -4.179   0.981  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.273  -3.428   0.182  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.114  -6.249   1.449  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.228  -7.371   1.968  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.367  -6.806   3.085  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.243  -4.339   2.327  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.123  -6.231   0.359  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.145  -6.384   1.774  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.603  -7.766   1.167  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       5.836  -8.198   2.334  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.307  -6.963   2.886  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.587  -7.290   4.037  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.405  -4.379   1.032  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.507  -3.699   0.114  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.542  -2.817   0.910  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.127  -3.181   2.009  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.791  -4.721  -0.771  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.394  -4.103  -2.113  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.652  -5.969  -0.974  1.00  0.00           C  
ATOM    321  H   VAL A  26       2.959  -4.992   1.684  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.115  -3.062  -0.529  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.877  -5.025  -0.259  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.940  -4.866  -2.745  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.680  -3.297  -1.944  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.282  -3.704  -2.605  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.462  -6.677  -0.169  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.403  -6.431  -1.930  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.705  -5.688  -0.971  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.215  -1.675   0.324  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.308  -0.738   0.965  1.00  0.00           C  
ATOM    332  C   CYS A  27      -1.101  -1.336   0.932  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.361  -2.281   0.189  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.359   0.640   0.304  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.291   0.697  -1.405  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.558  -1.386  -0.570  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.654  -0.620   1.992  1.00  0.00           H  
ATOM    338  HB2 CYS A  27      -0.208   1.342   0.916  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.392   0.987   0.297  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.973  -0.759   1.747  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.348  -1.222   1.821  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.314  -0.042   1.714  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.888   1.109   1.641  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.508  -2.025   3.113  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.877  -1.216   4.104  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.686  -3.316   3.107  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.753   0.009   2.348  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.538  -1.870   0.965  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.559  -2.233   3.314  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.514  -0.518   4.431  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.124  -3.384   2.176  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.994  -3.310   3.950  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -3.355  -4.172   3.192  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.598  -0.369   1.709  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.629   0.651   1.613  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.379   0.774   2.940  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.589   1.001   2.955  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.626   0.322   0.500  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.556   1.508   0.229  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.912   1.595  -1.257  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.865   0.520  -1.614  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.418   0.378  -2.825  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.118   1.243  -3.804  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.272  -0.628  -3.059  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.937  -1.308   1.769  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -6.091   1.570   1.380  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.087   0.063  -0.411  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.216  -0.550   0.781  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -9.466   1.403   0.820  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -8.074   2.432   0.546  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -9.351   2.568  -1.477  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.010   1.509  -1.862  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.110  -0.143  -0.905  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.482   1.994  -3.630  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.532   1.136  -4.708  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.496  -1.273  -2.328  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.686  -0.734  -3.963  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -6.973   1.355   3.640  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.702   1.536   4.884  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.589   0.265   5.728  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.428   0.011   6.589  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.187   1.796   4.618  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.815   2.601   5.757  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.309   3.628   6.179  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.943   2.080   6.230  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.553   2.184   3.272  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -7.240   2.399   5.364  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -9.302   2.336   3.679  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -9.712   0.848   4.506  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.306   1.234   5.839  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -11.430   2.534   6.977  1.00  0.00           H  
ATOM     15  N   GLY A   2      -6.543  -0.499   5.449  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -6.308  -1.738   6.171  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.607  -2.953   5.291  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.932  -4.026   5.795  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.865  -0.286   4.746  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -5.273  -1.776   6.510  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.936  -1.768   7.062  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.488  -2.742   3.988  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.742  -3.806   3.031  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.539  -3.941   2.094  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.168  -2.987   1.413  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.065  -3.566   2.302  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.329  -3.993   3.050  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.572  -3.343   2.440  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.448  -5.518   3.102  1.00  0.00           C  
ATOM     30  H   LEU A   3      -6.224  -1.866   3.585  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.847  -4.733   3.595  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.144  -2.504   2.073  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.034  -4.097   1.350  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.253  -3.641   4.078  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.307  -2.370   2.025  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.966  -3.980   1.648  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.332  -3.214   3.212  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.800  -5.906   3.889  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.481  -5.796   3.312  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -9.146  -5.938   2.143  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.948  -5.166   2.092  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.795  -5.438   1.250  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.210  -5.597  -0.214  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.006  -6.653  -0.810  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.173  -6.698   1.830  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.256  -7.344   2.681  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.360  -6.320   2.886  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.159  -4.667   1.272  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.844  -7.372   1.039  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.295  -6.459   2.432  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.648  -8.234   2.188  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.849  -7.664   3.639  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.324  -6.705   2.554  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.466  -6.058   3.939  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.785  -4.530  -0.751  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.229  -4.538  -2.134  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.995  -3.156  -2.748  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.616  -2.804  -3.750  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.691  -4.986  -2.212  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -6.847  -6.431  -1.735  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.596  -4.044  -1.414  1.00  0.00           C  
ATOM     62  H   VAL A   5      -4.946  -3.675  -0.260  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.624  -5.268  -2.671  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.000  -4.943  -3.256  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.834  -6.801  -2.012  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.082  -7.052  -2.200  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.736  -6.470  -0.650  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.038  -3.309  -2.088  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.387  -4.621  -0.934  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.007  -3.531  -0.654  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.097  -2.410  -2.122  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.772  -1.075  -2.594  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.444  -1.160  -4.086  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.923  -0.350  -4.878  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.626  -0.454  -1.792  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.732   0.893  -2.649  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.595  -2.704  -1.308  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.656  -0.461  -2.427  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.026  -0.068  -0.855  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.914  -1.239  -1.536  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.630  -2.148  -4.426  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.232  -2.350  -5.808  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.800  -1.864  -6.044  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.262  -2.015  -7.139  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.244  -2.803  -3.776  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.307  -3.407  -6.062  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.914  -1.814  -6.468  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.225  -1.290  -4.997  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.134  -0.781  -5.076  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.958  -1.285  -3.889  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.417  -1.880  -2.959  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.145   0.747  -5.142  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.016   1.240  -6.299  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.199   1.362  -7.587  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.234   0.609  -7.782  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.599   2.280  -8.400  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.670  -1.170  -4.109  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.540  -1.182  -6.005  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.127   1.116  -5.265  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.519   1.152  -4.202  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.449   2.207  -6.045  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.846   0.549  -6.454  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       1.894   3.086  -7.888  1.00  0.00           H  
ATOM    104  N   THR A   9       3.256  -1.028  -3.960  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.162  -1.447  -2.903  1.00  0.00           C  
ATOM    106  C   THR A   9       4.901  -0.240  -2.324  1.00  0.00           C  
ATOM    107  O   THR A   9       4.751   0.878  -2.814  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.096  -2.514  -3.477  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.321  -3.145  -4.491  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.388  -3.635  -2.478  1.00  0.00           C  
ATOM    111  H   THR A   9       3.690  -0.543  -4.719  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.570  -1.878  -2.095  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.021  -2.065  -3.840  1.00  0.00           H  
ATOM    114  HG1 THR A   9       3.484  -3.523  -4.096  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.667  -4.540  -3.018  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.206  -3.335  -1.823  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.497  -3.830  -1.880  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.682  -0.506  -1.287  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.445   0.545  -0.635  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.682  -0.086   0.007  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.786  -0.150   1.231  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.598   1.308   0.386  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.796   0.260   1.654  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.798  -1.417  -0.894  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.731   1.253  -1.413  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.232   2.040   0.887  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.827   1.866  -0.145  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.588  -0.537  -0.848  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.814  -1.161  -0.381  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.766  -0.080   0.137  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.646  -0.361   0.949  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.426  -2.013  -1.493  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.445  -3.004  -0.928  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.338  -2.738  -2.289  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.496  -0.480  -1.842  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.551  -1.822   0.446  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.951  -1.346  -2.177  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      11.988  -3.474  -1.748  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.147  -2.476  -0.284  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      10.926  -3.769  -0.351  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.287  -2.324  -3.296  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.576  -3.801  -2.345  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.377  -2.607  -1.793  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.557   1.132  -0.353  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.385   2.256   0.050  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.717   3.056   1.170  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.353   3.899   1.801  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.837   1.352  -1.012  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.356   1.894   0.386  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.566   2.904  -0.808  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.442   2.765   1.383  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.681   3.446   2.416  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.684   4.430   1.803  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.149   5.292   2.499  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.931   2.078   0.866  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       8.148   2.714   3.024  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.360   3.978   3.081  1.00  0.00           H  
ATOM    158  N   THR A  14       7.462   4.269   0.507  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.538   5.133  -0.208  1.00  0.00           C  
ATOM    160  C   THR A  14       5.680   4.313  -1.174  1.00  0.00           C  
ATOM    161  O   THR A  14       6.190   3.761  -2.147  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.353   6.228  -0.900  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.384   6.971  -1.634  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.288   5.670  -1.975  1.00  0.00           C  
ATOM    165  H   THR A  14       7.901   3.565  -0.053  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.861   5.586   0.516  1.00  0.00           H  
ATOM    167  HB  THR A  14       7.907   6.820  -0.170  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.721   7.897  -1.805  1.00  0.00           H  
ATOM    169 HG21 THR A  14       8.008   6.078  -2.947  1.00  0.00           H  
ATOM    170 HG22 THR A  14       9.315   5.954  -1.745  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.207   4.584  -2.000  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.391   4.259  -0.870  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.458   3.516  -1.698  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.489   4.109  -3.108  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.359   3.384  -4.093  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.046   3.524  -1.108  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.501   5.140  -0.447  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.985   4.711  -0.076  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.800   2.481  -1.706  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.343   3.206  -1.877  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.998   2.785  -0.307  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.663   5.421  -3.160  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.714   6.120  -4.433  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.290   6.318  -4.958  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.093   6.909  -6.019  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.492   5.313  -5.474  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.443   6.213  -6.266  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       6.284   6.905  -5.719  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.262   6.164  -7.583  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.768   6.004  -2.354  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.216   7.063  -4.222  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.061   4.524  -4.979  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.797   4.823  -6.155  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       4.553   5.573  -7.968  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.836   6.716  -8.188  1.00  0.00           H  
ATOM    196  N   THR A  17       1.335   5.815  -4.190  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.064   5.930  -4.563  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.863   6.600  -3.443  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.569   6.405  -2.265  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.575   4.533  -4.921  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.916   4.752  -5.349  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.717   3.630  -3.695  1.00  0.00           C  
ATOM    203  H   THR A  17       1.505   5.337  -3.328  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.134   6.578  -5.438  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.060   4.068  -5.675  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.480   5.034  -4.574  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.771   3.537  -3.432  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.311   2.643  -3.920  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -0.171   4.065  -2.858  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.882   7.397  -3.862  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.724   8.097  -2.907  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.706   7.136  -2.234  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.748   5.952  -2.566  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.416   9.183  -3.715  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.295   8.761  -5.170  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.258   7.652  -5.249  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.168   8.481  -2.169  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.462   9.281  -3.423  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.947  10.152  -3.549  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.256   8.413  -5.549  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.996   9.607  -5.789  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.669   6.758  -5.719  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.397   7.957  -5.844  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.472   7.680  -1.299  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.450   6.886  -0.576  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.922   5.475  -0.310  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.644   4.494  -0.484  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.431   8.644  -1.035  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.692   7.372   0.369  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.375   6.830  -1.152  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.665   5.417   0.108  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -3.032   4.142   0.399  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.541   4.171   1.849  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.607   5.206   2.510  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.899   3.836  -0.581  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.214   4.060   0.097  1.00  0.00           S  
ATOM    237  H   CYS A  20      -3.085   6.219   0.246  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.795   3.375   0.265  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.002   2.807  -0.925  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -2.010   4.476  -1.456  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.060   3.022   2.299  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.557   2.902   3.657  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.332   1.988   3.694  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.413   0.853   4.162  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.706   2.415   4.545  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.382   3.610   4.925  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.213   1.827   5.869  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.010   2.184   1.755  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.232   3.887   3.992  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.334   1.701   4.011  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.286   3.642   4.500  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.340   2.383   6.210  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -3.005   1.899   6.615  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.945   0.780   5.724  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.776   2.517   3.194  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.017   1.763   3.164  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.154   1.008   4.488  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.247   1.622   5.550  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.222   2.667   2.897  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.849   1.842   3.044  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.833   3.440   2.816  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.942   1.067   2.328  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.131   3.083   1.892  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.191   3.505   3.592  1.00  0.00           H  
ATOM    265  N   SER A  23       2.161  -0.313   4.382  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.284  -1.157   5.557  1.00  0.00           C  
ATOM    267  C   SER A  23       3.465  -2.116   5.391  1.00  0.00           C  
ATOM    268  O   SER A  23       3.868  -2.781   6.345  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.995  -1.942   5.810  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.747  -2.904   4.789  1.00  0.00           O  
ATOM    271  H   SER A  23       2.085  -0.804   3.514  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.460  -0.474   6.388  1.00  0.00           H  
ATOM    273  HB2 SER A  23       1.060  -2.445   6.774  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.154  -1.249   5.867  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.405  -2.791   4.045  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.986  -2.158   4.173  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.112  -3.025   3.871  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.670  -4.471   4.101  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.026  -4.775   5.103  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.341  -2.635   4.695  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.604  -2.413   3.862  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.148  -1.249   3.481  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.467  -3.435   3.319  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.292  -1.445   2.735  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.492  -2.816   2.634  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.383  -4.836   3.405  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.512  -3.520   1.982  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.410  -5.524   2.747  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.450  -4.916   2.053  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.652  -1.614   3.403  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.373  -2.876   2.823  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       6.119  -1.723   5.250  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.534  -3.417   5.430  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.736  -0.271   3.729  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.922  -0.667   2.305  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.584  -5.348   3.940  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.311  -3.007   1.446  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.393  -6.614   2.782  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.212  -5.524   1.567  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.045  -5.348   3.131  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.808  -4.905   1.976  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.918  -4.142   0.992  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.408  -3.334   0.204  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.396  -6.175   1.383  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.570  -7.320   1.946  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.754  -6.778   3.108  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.520  -4.261   2.256  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.348  -6.156   0.294  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.447  -6.281   1.653  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.915  -7.731   1.179  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.218  -8.130   2.280  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.689  -6.964   2.965  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.037  -7.255   4.046  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.626  -4.425   1.069  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.664  -3.776   0.195  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.790  -2.829   1.020  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.515  -3.093   2.189  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.853  -4.829  -0.564  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.269  -4.246  -1.853  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.702  -6.068  -0.857  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.236  -5.083   1.713  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.224  -3.192  -0.534  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.023  -5.135   0.072  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.627  -3.399  -1.610  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.080  -3.914  -2.501  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.685  -5.010  -2.364  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.287  -6.597  -1.715  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.724  -5.764  -1.079  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.698  -6.725   0.012  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.378  -1.746   0.378  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.540  -0.758   1.038  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.890  -1.300   1.092  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.211  -2.282   0.425  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.610   0.600   0.338  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.443   0.752  -1.152  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.606  -1.540  -0.574  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.943  -0.627   2.042  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.323   1.375   1.048  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.645   0.795   0.055  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.710  -0.634   1.891  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.098  -1.036   2.040  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.030   0.137   1.729  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.573   1.263   1.539  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.279  -1.596   3.453  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.432  -0.783   4.260  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.697  -3.004   3.603  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.441   0.164   2.429  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.311  -1.816   1.309  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.328  -1.575   3.749  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.344  -1.182   5.173  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -3.286  -3.705   3.011  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.665  -3.009   3.253  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.727  -3.299   4.652  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.318  -0.167   1.686  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.318   0.848   1.401  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.423   0.818   2.459  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.603   0.940   2.133  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -6.940   0.636   0.019  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.727  -0.674  -0.033  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.805  -0.624  -1.119  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.076  -0.128  -0.547  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -11.271  -0.261  -1.142  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -11.362  -0.877  -2.329  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -12.371   0.220  -0.549  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.682  -1.086   1.842  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.774   1.792   1.430  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.599   1.471  -0.219  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -6.155   0.623  -0.738  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.049  -1.504  -0.228  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -8.192  -0.862   0.935  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.483   0.028  -1.931  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.951  -1.616  -1.544  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.043   0.337   0.338  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -10.541  -1.236  -2.770  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -12.252  -0.977  -2.773  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -12.303   0.679   0.336  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -13.262   0.120  -0.993  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -5.957   1.653   3.847  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.313   1.751   5.253  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.377   0.702   5.579  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.213   0.912   6.456  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.892   3.129   5.579  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.586   3.524   7.025  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.451   2.692   7.908  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.485   4.836   7.218  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.229   1.000   3.641  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.383   1.585   5.797  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.477   3.873   4.900  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.971   3.121   5.422  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -6.607   5.465   6.450  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -6.287   5.193   8.130  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.311  -0.406   4.854  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -8.259  -1.489   5.054  1.00  0.00           C  
ATOM     17  C   GLY A   2      -7.582  -2.850   4.878  1.00  0.00           C  
ATOM     18  O   GLY A   2      -7.075  -3.424   5.840  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.629  -0.568   4.141  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.689  -1.419   6.054  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -9.082  -1.393   4.347  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.596  -3.326   3.642  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.990  -4.608   3.328  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.808  -4.390   2.381  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.703  -3.342   1.745  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.041  -5.580   2.786  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.452  -5.429   3.359  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.451  -5.051   2.264  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.876  -6.692   4.110  1.00  0.00           C  
ATOM     30  H   LEU A   3      -8.012  -2.853   2.865  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.612  -5.029   4.259  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.095  -5.459   1.704  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.699  -6.597   2.977  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.442  -4.613   4.082  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.959  -5.947   1.910  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.184  -4.352   2.667  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -9.921  -4.581   1.435  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -10.334  -7.393   3.412  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -9.001  -7.154   4.568  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.595  -6.430   4.886  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.926  -5.423   2.313  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.757  -5.355   1.455  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.143  -5.545  -0.013  1.00  0.00           C  
ATOM     44  O   PRO A   4      -3.837  -6.575  -0.611  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -2.827  -6.441   1.970  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -3.695  -7.380   2.791  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.020  -6.679   3.052  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.336  -4.449   1.513  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.351  -6.971   1.145  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.028  -6.016   2.578  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -3.857  -8.316   2.257  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.204  -7.629   3.732  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -5.860  -7.281   2.705  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.171  -6.503   4.117  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.809  -4.534  -0.552  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.240  -4.577  -1.938  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.976  -3.219  -2.592  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.584  -2.886  -3.608  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.708  -5.004  -2.018  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -6.902  -6.405  -1.435  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.612  -3.987  -1.320  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.054  -3.699  -0.058  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.641  -5.332  -2.447  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -6.990  -5.036  -3.070  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -6.144  -7.074  -1.837  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.812  -6.362  -0.349  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.893  -6.774  -1.702  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.651  -4.310  -1.399  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.334  -3.915  -0.268  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.498  -3.013  -1.794  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.069  -2.471  -1.983  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.718  -1.156  -2.492  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.368  -1.293  -3.976  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.740  -0.446  -4.786  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.575  -0.526  -1.692  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.818   0.949  -2.468  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.579  -2.749  -1.156  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.595  -0.524  -2.358  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.950  -0.249  -0.707  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.800  -1.277  -1.540  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.656  -2.367  -4.286  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.252  -2.627  -5.657  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.846  -2.087  -5.925  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.297  -2.287  -7.007  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.357  -3.051  -3.620  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.277  -3.699  -5.851  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.961  -2.162  -6.343  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.304  -1.413  -4.922  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.028  -0.844  -5.036  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.914  -1.331  -3.889  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.440  -2.005  -2.976  1.00  0.00           O  
ATOM     92  CB  GLU A   8       0.969   0.684  -5.071  1.00  0.00           C  
ATOM     93  CG  GLU A   8       1.555   1.226  -6.377  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.536   1.136  -7.515  1.00  0.00           C  
ATOM     95  OE1 GLU A   8      -0.593   1.631  -7.376  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.953   0.527  -8.573  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.757  -1.255  -4.045  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.419  -1.207  -5.987  1.00  0.00           H  
ATOM     99  HB2 GLU A   8      -0.065   1.015  -4.969  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.520   1.093  -4.224  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       1.862   2.263  -6.240  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.450   0.661  -6.640  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.186   0.083  -9.037  1.00  0.00           H  
ATOM    104  N   THR A   9       3.187  -0.973  -3.972  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.145  -1.366  -2.953  1.00  0.00           C  
ATOM    106  C   THR A   9       4.791  -0.129  -2.323  1.00  0.00           C  
ATOM    107  O   THR A   9       4.529   0.995  -2.747  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.154  -2.319  -3.594  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.419  -2.952  -4.638  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.545  -3.470  -2.665  1.00  0.00           C  
ATOM    111  H   THR A   9       3.566  -0.424  -4.718  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.607  -1.884  -2.159  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.035  -1.779  -3.938  1.00  0.00           H  
ATOM    114  HG1 THR A   9       3.534  -3.265  -4.293  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.903  -4.311  -3.258  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.334  -3.139  -1.989  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.676  -3.779  -2.084  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.623  -0.381  -1.324  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.308   0.697  -0.632  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.581   0.130   0.001  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.662  -0.013   1.220  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.406   1.369   0.405  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.607   0.221   1.584  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.830  -1.298  -0.986  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.552   1.447  -1.385  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.997   2.092   0.967  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.631   1.929  -0.117  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.542  -0.179  -0.857  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.807  -0.728  -0.397  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.678   0.401   0.155  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.561   0.164   0.978  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.483  -1.505  -1.528  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.545  -2.459  -0.980  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.450  -2.260  -2.368  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.469  -0.060  -1.847  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.587  -1.428   0.409  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.981  -0.786  -2.178  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.207  -1.916  -0.304  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      11.061  -3.272  -0.439  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.128  -2.868  -1.806  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.501  -2.293  -1.833  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.311  -1.748  -3.320  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.800  -3.276  -2.549  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.400   1.607  -0.320  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.146   2.774   0.116  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.463   3.451   1.305  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.046   4.322   1.949  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.680   1.792  -0.989  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.159   2.480   0.394  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.235   3.483  -0.708  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.235   3.023   1.562  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.465   3.576   2.663  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.487   4.643   2.168  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.020   5.473   2.947  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.768   2.315   1.035  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.916   2.780   3.165  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.139   4.011   3.402  1.00  0.00           H  
ATOM    158  N   THR A  14       7.206   4.587   0.874  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.292   5.538   0.265  1.00  0.00           C  
ATOM    160  C   THR A  14       5.566   4.896  -0.920  1.00  0.00           C  
ATOM    161  O   THR A  14       6.150   4.724  -1.990  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.091   6.785  -0.115  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.100   7.713  -0.550  1.00  0.00           O  
ATOM    164  CG2 THR A  14       7.965   6.566  -1.352  1.00  0.00           C  
ATOM    165  H   THR A  14       7.589   3.908   0.248  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.530   5.803   0.999  1.00  0.00           H  
ATOM    167  HB  THR A  14       7.687   7.136   0.727  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.501   8.625  -0.637  1.00  0.00           H  
ATOM    169 HG21 THR A  14       8.143   5.500  -1.487  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.458   6.965  -2.231  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.918   7.080  -1.218  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.305   4.561  -0.690  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.495   3.942  -1.726  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.508   4.854  -2.954  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.572   6.075  -2.825  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.072   3.661  -1.238  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.325   5.000  -0.238  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.839   4.704   0.183  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.956   2.980  -1.952  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.436   3.475  -2.103  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.080   2.746  -0.646  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.446   4.224  -4.119  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.450   4.963  -5.370  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.038   5.481  -5.656  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.811   6.148  -6.663  1.00  0.00           O  
ATOM    186  CB  ASN A  16       3.871   4.068  -6.537  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.344   4.283  -6.889  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.693   5.051  -7.769  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.187   3.562  -6.154  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.394   3.231  -4.215  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.169   5.769  -5.224  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       3.703   3.023  -6.276  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.250   4.283  -7.407  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.834   2.949  -5.446  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.171   3.632  -6.309  1.00  0.00           H  
ATOM    196  N   THR A  17       1.128   5.153  -4.751  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.255   5.576  -4.893  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.722   6.303  -3.631  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.329   5.945  -2.521  1.00  0.00           O  
ATOM    200  CB  THR A  17      -1.094   4.343  -5.229  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.382   4.872  -5.532  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.336   3.448  -4.012  1.00  0.00           C  
ATOM    203  H   THR A  17       1.322   4.610  -3.934  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.312   6.291  -5.714  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.645   3.777  -6.045  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.519   4.893  -6.523  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.576   2.668  -3.978  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.282   4.049  -3.104  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -2.323   2.991  -4.087  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.576   7.340  -3.847  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.101   8.121  -2.740  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.181   7.344  -1.985  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.473   6.197  -2.318  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -2.624   9.400  -3.374  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -2.795   9.092  -4.853  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.062   7.793  -5.148  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.379   8.306  -2.073  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -3.570   9.700  -2.925  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -1.925  10.224  -3.225  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -3.852   9.000  -5.104  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.394   9.903  -5.460  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.726   7.058  -5.600  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.239   7.952  -5.844  1.00  0.00           H  
ATOM    224  N   GLY A  19      -3.744   8.001  -0.981  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.785   7.386  -0.175  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.500   5.899   0.049  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.378   5.060  -0.138  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.501   8.934  -0.717  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.856   7.895   0.785  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.750   7.503  -0.670  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.266   5.620   0.445  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.853   4.251   0.697  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.323   4.164   2.130  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.103   5.187   2.777  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.818   3.775  -0.324  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.099   3.709   0.300  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.558   6.310   0.595  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.740   3.628   0.575  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.102   2.782  -0.672  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.851   4.437  -1.188  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.134   2.934   2.584  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.634   2.701   3.928  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.415   1.777   3.891  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.498   0.617   4.289  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.785   2.152   4.773  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.408   3.317   5.309  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.297   1.391   6.006  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.316   2.107   2.052  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.301   3.653   4.341  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.450   1.534   4.170  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.064   3.059   6.018  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.472   0.324   5.868  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.230   1.567   6.143  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.839   1.737   6.886  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.690   2.328   3.409  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.925   1.568   3.315  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.051   0.698   4.567  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.111   1.214   5.682  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.139   2.481   3.130  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.755   1.624   3.151  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.750   3.273   3.088  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.844   0.949   2.420  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.036   3.010   2.183  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.132   3.234   3.918  1.00  0.00           H  
ATOM    265  N   SER A  23       2.087  -0.607   4.341  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.204  -1.553   5.437  1.00  0.00           C  
ATOM    267  C   SER A  23       3.453  -2.417   5.252  1.00  0.00           C  
ATOM    268  O   SER A  23       3.892  -3.089   6.184  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.958  -2.436   5.539  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.617  -2.724   6.892  1.00  0.00           O  
ATOM    271  H   SER A  23       2.037  -1.019   3.431  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.290  -0.944   6.337  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.120  -1.938   5.051  1.00  0.00           H  
ATOM    274  HB3 SER A  23       1.131  -3.370   5.002  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.055  -3.551   6.934  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.990  -2.373   4.041  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.180  -3.142   3.721  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.841  -4.626   3.885  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.213  -5.018   4.868  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.366  -2.701   4.581  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.620  -2.350   3.777  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.083  -1.133   3.462  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.558  -3.280   3.196  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.247  -1.211   2.724  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.544  -2.558   2.557  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.572  -4.687   3.211  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.617  -3.154   1.885  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.651  -5.267   2.535  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.652  -4.555   1.886  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.626  -1.823   3.288  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.443  -2.933   2.685  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       6.071  -1.834   5.171  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.608  -3.498   5.283  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.602  -0.198   3.752  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.826  -0.370   2.341  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.804  -5.279   3.709  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.384  -2.562   1.387  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.710  -6.356   2.515  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.461  -5.082   1.381  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.284  -5.431   2.883  1.00  0.00           N  
ATOM    301  CA  PRO A  25       6.022  -4.885   1.756  1.00  0.00           C  
ATOM    302  C   PRO A  25       5.088  -4.147   0.796  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.531  -3.297   0.025  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.705  -6.084   1.116  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.959  -7.308   1.621  1.00  0.00           C  
ATOM    306  CD  PRO A  25       5.096  -6.876   2.796  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.685  -4.205   2.071  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.663  -6.022   0.029  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.759  -6.126   1.393  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       5.341  -7.731   0.830  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.661  -8.083   1.927  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       4.049  -7.130   2.634  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.406  -7.371   3.717  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.813  -4.497   0.874  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.813  -3.878   0.021  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.966  -2.912   0.854  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.766  -3.128   2.048  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.979  -4.955  -0.676  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.327  -4.407  -1.947  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.826  -6.191  -0.983  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.461  -5.189   1.505  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.340  -3.311  -0.745  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.183  -5.255   0.007  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.101  -4.062  -2.632  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.743  -5.195  -2.424  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.672  -3.575  -1.689  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.453  -6.673  -1.887  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.864  -5.891  -1.132  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.767  -6.889  -0.147  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.492  -1.868   0.190  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.673  -0.869   0.853  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.775  -1.364   0.863  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.097  -2.362   0.220  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.802   0.503   0.188  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.203   0.719  -1.327  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.660  -1.699  -0.782  1.00  0.00           H  
ATOM    337  HA  CYS A  27       1.056  -0.774   1.869  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.517   1.269   0.908  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.850   0.673  -0.061  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.609  -0.643   1.599  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.014  -0.998   1.700  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.892   0.241   1.506  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.389   1.318   1.188  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.231  -1.691   3.046  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -3.132  -0.637   4.000  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.083  -2.633   3.411  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.339   0.167   2.118  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.254  -1.688   0.892  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.186  -2.217   3.064  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.213  -0.243   3.981  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.085  -3.488   2.736  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.135  -2.102   3.322  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.209  -2.981   4.437  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.186   0.047   1.708  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.138   1.135   1.559  1.00  0.00           C  
ATOM    356  C   ARG A  29      -6.889   1.366   2.871  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.042   1.795   2.864  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.147   0.837   0.448  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.520   2.112  -0.310  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -7.769   1.817  -1.792  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.199   1.504  -2.012  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -9.676   0.911  -3.115  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -8.841   0.564  -4.104  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -10.988   0.666  -3.228  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.587  -0.831   1.967  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.532   2.002   1.296  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.726   0.108  -0.245  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.044   0.388   0.876  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.414   2.553   0.131  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.721   2.846  -0.212  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -7.479   2.676  -2.396  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.151   0.979  -2.112  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -9.848   1.750  -1.294  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -7.861   0.747  -4.019  1.00  0.00           H  
ATOM    375 HH12 ARG A  29      -9.198   0.122  -4.927  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.612   0.925  -2.490  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.344   0.224  -4.052  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -6.314   1.315   4.006  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.344   1.472   5.451  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.220   0.097   6.110  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.536  -0.061   7.288  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.661   2.099   5.909  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.469   3.571   6.277  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.495   3.957   7.433  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.275   4.369   5.231  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.665   1.908   3.530  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.504   2.125   5.685  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.405   2.012   5.116  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.049   1.553   6.769  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -7.266   3.989   4.306  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -7.139   5.350   5.369  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.758  -0.863   5.322  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.588  -2.219   5.816  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.791  -3.240   4.694  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.941  -4.102   4.473  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.502  -0.726   4.365  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.590  -2.333   6.240  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.300  -2.409   6.618  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.922  -3.109   4.016  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.247  -4.009   2.923  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.079  -4.049   1.936  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.801  -3.062   1.256  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.580  -3.616   2.283  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.716  -4.630   2.425  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -11.078  -3.933   2.409  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.617  -5.719   1.354  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.607  -2.406   4.202  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.374  -5.006   3.347  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.905  -2.672   2.720  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.411  -3.435   1.221  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.618  -5.121   3.393  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.392  -3.723   3.432  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.001  -2.998   1.854  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.812  -4.581   1.930  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.572  -5.997   1.215  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.187  -6.593   1.670  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.021  -5.342   0.415  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.407  -5.231   1.886  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.275  -5.412   0.993  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.741  -5.575  -0.455  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.582  -6.643  -1.046  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.547  -6.635   1.524  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.546  -7.366   2.407  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.707  -6.422   2.676  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.693  -4.599   1.002  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -3.207  -7.272   0.709  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.662  -6.346   2.092  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.897  -8.272   1.914  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -4.078  -7.671   3.343  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.656  -6.866   2.377  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.786  -6.183   3.736  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.305  -4.501  -0.987  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.795  -4.513  -2.356  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.369  -3.220  -3.055  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.962  -2.829  -4.059  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.309  -4.728  -2.368  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.672  -6.104  -1.806  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -8.027  -3.616  -1.601  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.431  -3.636  -0.500  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.329  -5.357  -2.864  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.645  -4.691  -3.404  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.698  -6.056  -0.717  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.651  -6.403  -2.180  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.925  -6.833  -2.119  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -9.090  -3.850  -1.532  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.607  -3.536  -0.598  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.898  -2.670  -2.126  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.344  -2.593  -2.498  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.833  -1.353  -3.056  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.249  -1.652  -4.438  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.540  -0.949  -5.404  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.803  -0.698  -2.131  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.104   1.071  -1.777  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.867  -2.918  -1.681  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.679  -0.671  -3.132  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.783  -1.245  -1.188  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.815  -0.802  -2.581  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.437  -2.697  -4.489  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.811  -3.099  -5.736  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.437  -2.443  -5.897  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.287  -2.734  -6.847  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.205  -3.264  -3.698  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.705  -4.184  -5.761  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.451  -2.821  -6.574  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.121  -1.569  -4.953  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.152  -0.869  -4.978  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.975  -1.221  -3.737  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.429  -1.359  -2.644  1.00  0.00           O  
ATOM     92  CB  GLU A   8       0.944   0.642  -5.087  1.00  0.00           C  
ATOM     93  CG  GLU A   8      -0.092   0.977  -6.161  1.00  0.00           C  
ATOM     94  CD  GLU A   8      -1.513   0.863  -5.606  1.00  0.00           C  
ATOM     95  OE1 GLU A   8      -1.695   0.764  -4.384  1.00  0.00           O  
ATOM     96  OE2 GLU A   8      -2.449   0.880  -6.494  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.716  -1.337  -4.184  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.661  -1.225  -5.873  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.619   1.039  -4.126  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.892   1.127  -5.327  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       0.077   1.988  -6.532  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       0.027   0.303  -7.009  1.00  0.00           H  
ATOM    103  HE2 GLU A   8      -3.330   0.681  -6.066  1.00  0.00           H  
ATOM    104  N   THR A   9       3.276  -1.357  -3.948  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.180  -1.690  -2.860  1.00  0.00           C  
ATOM    106  C   THR A   9       4.860  -0.427  -2.326  1.00  0.00           C  
ATOM    107  O   THR A   9       4.704   0.652  -2.893  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.168  -2.742  -3.371  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.458  -3.406  -4.414  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.434  -3.842  -2.342  1.00  0.00           C  
ATOM    111  H   THR A   9       3.713  -1.243  -4.841  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.594  -2.108  -2.042  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.098  -2.277  -3.694  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.699  -3.007  -5.299  1.00  0.00           H  
ATOM    115 HG21 THR A   9       4.546  -3.988  -1.728  1.00  0.00           H  
ATOM    116 HG22 THR A   9       5.674  -4.772  -2.859  1.00  0.00           H  
ATOM    117 HG23 THR A   9       6.272  -3.552  -1.708  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.600  -0.607  -1.241  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.304   0.504  -0.625  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.539  -0.047   0.091  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.583  -0.086   1.319  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.399   1.291   0.325  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.587   0.285   1.622  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.722  -1.489  -0.787  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.593   1.179  -1.431  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.989   2.070   0.806  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.628   1.791  -0.262  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.512  -0.460  -0.709  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.744  -1.008  -0.167  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.636   0.137   0.316  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.505  -0.064   1.165  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.424  -1.896  -1.210  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.439  -2.834  -0.553  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.390  -2.686  -2.015  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.468  -0.425  -1.707  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.479  -1.631   0.687  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.964  -1.249  -1.901  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      10.912  -3.608   0.004  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.057  -3.296  -1.322  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.073  -2.265   0.128  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.435  -2.673  -1.492  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.272  -2.230  -2.999  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.728  -3.716  -2.130  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.392   1.312  -0.243  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.163   2.490   0.121  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.432   3.318   1.178  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.003   4.245   1.750  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.684   1.468  -0.932  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.138   2.186   0.501  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.342   3.099  -0.765  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.178   2.955   1.407  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.362   3.654   2.386  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.458   4.686   1.710  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.977   5.614   2.358  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.721   2.200   0.937  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.754   2.936   2.935  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.006   4.149   3.113  1.00  0.00           H  
ATOM    158  N   THR A  14       7.255   4.490   0.415  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.417   5.392  -0.356  1.00  0.00           C  
ATOM    160  C   THR A  14       5.627   4.616  -1.411  1.00  0.00           C  
ATOM    161  O   THR A  14       6.117   4.390  -2.517  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.314   6.481  -0.948  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.398   7.429  -1.490  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.105   5.992  -2.163  1.00  0.00           C  
ATOM    165  H   THR A  14       7.649   3.732  -0.105  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.690   5.846   0.317  1.00  0.00           H  
ATOM    167  HB  THR A  14       7.979   6.892  -0.189  1.00  0.00           H  
ATOM    168  HG1 THR A  14       5.915   7.031  -2.270  1.00  0.00           H  
ATOM    169 HG21 THR A  14       8.364   4.941  -2.028  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.498   6.104  -3.061  1.00  0.00           H  
ATOM    171 HG23 THR A  14       9.017   6.580  -2.264  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.417   4.228  -1.033  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.555   3.482  -1.933  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.586   4.162  -3.303  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.455   3.502  -4.332  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.131   3.366  -1.386  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.372   4.953  -0.878  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.026   4.417  -0.132  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.963   2.473  -1.993  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.500   2.907  -2.147  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.140   2.693  -0.529  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.761   5.475  -3.273  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.811   6.252  -4.499  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.388   6.491  -5.006  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.190   7.152  -6.024  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.582   5.509  -5.591  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.333   6.488  -6.496  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.906   6.815  -7.591  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.474   6.936  -5.979  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.867   6.006  -2.431  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.320   7.179  -4.230  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.289   4.815  -5.135  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.892   4.914  -6.188  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.768   6.628  -5.075  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.037   7.582  -6.495  1.00  0.00           H  
ATOM    196  N   THR A  17       1.433   5.942  -4.270  1.00  0.00           N  
ATOM    197  CA  THR A  17       0.033   6.088  -4.631  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.732   6.816  -3.524  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.404   6.682  -2.346  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.523   4.696  -4.937  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.903   4.924  -5.213  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.535   3.785  -3.707  1.00  0.00           C  
ATOM    203  H   THR A  17       1.601   5.407  -3.442  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.029   6.708  -5.525  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.021   4.231  -5.760  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.216   4.306  -5.933  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.234   4.358  -2.830  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.540   3.390  -3.557  1.00  0.00           H  
ATOM    209 HG23 THR A  17       0.160   2.960  -3.859  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.762   7.593  -3.952  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.576   8.344  -3.011  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.538   7.420  -2.260  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.646   6.238  -2.580  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.291   9.387  -3.854  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.213   8.889  -5.288  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.180   7.776  -5.340  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.999   8.764  -2.312  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.327   9.503  -3.536  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.816  10.363  -3.753  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.185   8.524  -5.618  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.933   9.702  -5.959  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.606   6.860  -5.749  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.337   8.048  -5.975  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.211   7.996  -1.274  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.160   7.240  -0.475  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.656   5.817  -0.226  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.411   4.855  -0.358  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.117   8.959  -1.021  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.322   7.745   0.477  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.123   7.205  -0.985  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.382   5.729   0.130  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.769   4.439   0.400  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.295   4.426   1.853  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.143   5.480   2.470  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.628   4.142  -0.576  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.018   3.963   0.202  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.776   6.516   0.236  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.539   3.686   0.237  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.860   3.224  -1.117  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.580   4.943  -1.313  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.075   3.223   2.361  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.621   3.059   3.731  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.415   2.119   3.785  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.524   0.991   4.261  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.808   2.574   4.567  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.519   3.767   4.885  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.378   2.021   5.928  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.201   2.370   1.853  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.288   4.029   4.100  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.397   1.840   4.018  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.920   4.402   5.373  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.837   2.611   6.721  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.698   0.983   6.015  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.293   2.076   6.016  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.707   2.621   3.291  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.932   1.839   3.277  1.00  0.00           C  
ATOM    257  C   CYS A  22       1.992   1.016   4.565  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.134   1.569   5.654  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.168   2.728   3.111  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.759   1.826   3.048  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.788   3.540   2.906  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.880   1.190   2.403  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.059   3.309   2.195  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.201   3.438   3.936  1.00  0.00           H  
ATOM    265  N   SER A  23       1.881  -0.294   4.397  1.00  0.00           N  
ATOM    266  CA  SER A  23       1.920  -1.200   5.532  1.00  0.00           C  
ATOM    267  C   SER A  23       3.130  -2.130   5.418  1.00  0.00           C  
ATOM    268  O   SER A  23       3.519  -2.772   6.393  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.631  -2.017   5.630  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.653  -3.154   4.772  1.00  0.00           O  
ATOM    271  H   SER A  23       1.767  -0.736   3.507  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.012  -0.559   6.409  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.485  -2.342   6.660  1.00  0.00           H  
ATOM    274  HB3 SER A  23      -0.219  -1.385   5.373  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.255  -3.944   5.240  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.693  -2.173   4.219  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.850  -3.013   3.965  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.435  -4.469   4.188  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.743  -4.780   5.156  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.037  -2.590   4.833  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.322  -2.326   4.046  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.823  -1.145   3.656  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.254  -3.317   3.564  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.005  -1.303   2.963  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.276  -2.665   2.905  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.235  -4.717   3.683  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.354  -3.332   2.311  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.319  -5.369   3.084  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.355  -4.728   2.417  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.371  -1.647   3.431  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.148  -2.865   2.927  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.768  -1.689   5.384  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.229  -3.368   5.572  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.355  -0.183   3.863  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.614  -0.505   2.538  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.439  -5.255   4.198  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.149  -2.794   1.796  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.353  -6.457   3.146  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.166  -5.309   1.976  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.887  -5.346   3.251  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.703  -4.894   2.135  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.851  -4.167   1.094  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.375  -3.421   0.269  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.358  -6.153   1.593  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.532  -7.315   2.122  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.636  -6.784   3.230  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.380  -4.228   2.448  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.371  -6.148   0.503  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.394  -6.228   1.924  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.932  -7.753   1.323  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.181  -8.104   2.502  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.587  -6.999   3.028  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.878  -7.242   4.188  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.550  -4.410   1.164  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.620  -3.788   0.238  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.734  -2.798   0.998  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.448  -2.996   2.178  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.819  -4.861  -0.500  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.347  -4.353  -1.864  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.633  -6.148  -0.647  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.131  -5.019   1.839  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.208  -3.238  -0.498  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.936  -5.091   0.097  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.212  -4.115  -2.482  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.752  -5.124  -2.353  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.740  -3.458  -1.728  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.692  -5.902  -0.728  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.473  -6.781   0.226  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.315  -6.680  -1.544  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.326  -1.754   0.290  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.480  -0.734   0.884  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.884  -1.358   1.188  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.155  -2.491   0.790  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.355   0.494  -0.021  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.326   0.799  -0.674  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.564  -1.602  -0.669  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.971  -0.413   1.802  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.679   1.373   0.538  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.041   0.380  -0.860  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.706  -0.593   1.891  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.034  -1.057   2.254  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.064   0.054   2.040  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.706   1.227   1.942  1.00  0.00           O  
ATOM    344  CB  THR A  28      -2.980  -1.566   3.695  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.392  -0.490   4.422  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -1.992  -2.719   3.872  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.478   0.327   2.211  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.306  -1.877   1.588  1.00  0.00           H  
ATOM    349  HB  THR A  28      -3.974  -1.847   4.047  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -1.471  -0.307   4.076  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.949  -3.004   4.924  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.319  -3.573   3.278  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.002  -2.405   3.542  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.323  -0.354   1.972  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.407   0.592   1.772  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.183   0.794   3.075  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.057  -0.003   3.412  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.367   0.106   0.685  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.262   1.247   0.193  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.064   1.492  -1.304  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.375   1.679  -1.963  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -9.531   1.903  -3.276  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -8.458   1.970  -4.076  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -10.759   2.060  -3.787  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.606  -1.311   2.053  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.918   1.515   1.460  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.800  -0.301  -0.152  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -7.985  -0.703   1.075  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -9.306   1.007   0.391  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -8.033   2.157   0.748  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -7.441   2.374  -1.457  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.538   0.650  -1.752  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.197   1.635  -1.395  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -7.542   1.853  -3.694  1.00  0.00           H  
ATOM    375 HH12 ARG A  29      -8.575   2.137  -5.055  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.560   2.011  -3.190  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -10.876   2.228  -4.766  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -6.597   1.460   3.873  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.076   1.591   5.238  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.914   0.253   5.962  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.569   0.007   6.973  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.559   1.968   5.268  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.906   2.728   6.549  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.328   2.159   7.543  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.705   4.040   6.472  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.623   2.301   3.333  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -6.468   2.380   5.680  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.799   2.583   4.400  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -9.169   1.067   5.198  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.356   4.443   5.625  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.903   4.624   7.259  1.00  0.00           H  
ATOM     15  N   GLY A   2      -6.038  -0.578   5.414  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.782  -1.884   5.995  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.879  -2.984   4.935  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.037  -3.879   4.885  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.510  -0.370   4.591  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.790  -1.897   6.448  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.499  -2.079   6.793  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.915  -2.881   4.115  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.133  -3.855   3.060  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.921  -3.869   2.126  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.645  -2.882   1.446  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.457  -3.583   2.344  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.502  -4.698   2.419  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.896  -4.166   2.082  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.109  -5.877   1.528  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.595  -2.150   4.163  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.217  -4.835   3.532  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.893  -2.675   2.762  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.246  -3.380   1.295  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.537  -5.066   3.444  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.815  -3.379   1.333  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.511  -4.977   1.693  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.358  -3.762   2.983  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.374  -6.812   2.023  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -9.639  -5.808   0.578  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -8.035  -5.854   1.346  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.212  -5.030   2.123  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.035  -5.185   1.284  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.429  -5.382  -0.182  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.227  -6.457  -0.744  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.292  -6.378   1.865  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.308  -7.128   2.711  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.508  -6.220   2.915  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.479  -4.354   1.308  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.897  -7.014   1.073  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.445  -6.053   2.467  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.608  -8.052   2.217  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.873  -7.408   3.671  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.429  -6.698   2.580  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.643  -5.970   3.968  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.985  -4.326  -0.758  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.409  -4.369  -2.147  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.066  -3.040  -2.823  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.658  -2.686  -3.842  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.898  -4.716  -2.229  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.152  -6.153  -1.771  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.736  -3.725  -1.420  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.147  -3.455  -0.294  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.850  -5.166  -2.638  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.202  -4.638  -3.273  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.609  -6.143  -0.781  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -7.823  -6.646  -2.475  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.207  -6.694  -1.729  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.076  -3.031  -0.898  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.390  -3.168  -2.092  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.340  -4.268  -0.694  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.113  -2.340  -2.228  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.684  -1.057  -2.759  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.221  -1.265  -4.202  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.553  -0.474  -5.084  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.592  -0.424  -1.894  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.632   0.900  -2.718  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.636  -2.634  -1.399  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.550  -0.397  -2.721  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.051  -0.013  -0.995  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.904  -1.205  -1.573  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.461  -2.333  -4.398  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.950  -2.655  -5.719  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.545  -2.082  -5.917  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.093  -2.332  -6.939  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.196  -2.970  -3.675  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.928  -3.737  -5.850  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.620  -2.254  -6.480  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.103  -1.324  -4.924  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.215  -0.715  -4.976  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.031  -1.111  -3.745  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.490  -1.229  -2.647  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.110   0.806  -5.099  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.014   1.202  -6.089  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.473   0.983  -7.533  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.388   1.674  -8.004  1.00  0.00           O  
ATOM     96  OE2 GLU A   8      -0.156   0.054  -8.169  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.628  -1.126  -4.096  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.683  -1.115  -5.876  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.897   1.239  -4.121  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.067   1.214  -5.427  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.885   0.616  -5.897  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.251   2.250  -5.944  1.00  0.00           H  
ATOM    103  HE2 GLU A   8      -0.562   0.426  -9.004  1.00  0.00           H  
ATOM    104  N   THR A   9       3.323  -1.306  -3.968  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.220  -1.686  -2.891  1.00  0.00           C  
ATOM    106  C   THR A   9       4.924  -0.453  -2.323  1.00  0.00           C  
ATOM    107  O   THR A   9       4.777   0.648  -2.850  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.187  -2.742  -3.431  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.480  -3.339  -4.515  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.403  -3.896  -2.448  1.00  0.00           C  
ATOM    111  H   THR A   9       3.756  -1.209  -4.864  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.626  -2.116  -2.084  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.136  -2.291  -3.716  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.102  -3.503  -5.280  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.221  -3.648  -1.773  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.491  -4.057  -1.872  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.649  -4.803  -3.001  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.674  -0.679  -1.253  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.401   0.401  -0.608  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.633  -0.193   0.079  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.663  -0.326   1.301  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.516   1.171   0.375  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.708   0.139   1.651  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.789  -1.578  -0.831  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.693   1.096  -1.395  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.122   1.929   0.870  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.746   1.698  -0.189  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.619  -0.535  -0.738  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.850  -1.110  -0.225  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.765   0.011   0.272  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.669  -0.229   1.071  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.504  -1.986  -1.295  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.565  -2.901  -0.682  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.455  -2.797  -2.057  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.587  -0.423  -1.731  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.588  -1.749   0.619  1.00  0.00           H  
ATOM    137  HB  VAL A  11      11.001  -1.328  -2.008  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.220  -3.277  -1.469  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.155  -2.339   0.043  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      11.079  -3.739  -0.184  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.945  -3.397  -2.824  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.928  -3.453  -1.363  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.742  -2.120  -2.528  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.498   1.211  -0.222  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.286   2.370   0.161  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.541   3.224   1.189  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.106   4.160   1.751  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.761   1.397  -0.871  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.239   2.044   0.577  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.511   2.970  -0.720  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.282   2.871   1.404  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.453   3.592   2.354  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.617   4.663   1.649  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.171   5.621   2.279  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.829   2.107   0.942  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.796   2.895   2.872  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.084   4.059   3.111  1.00  0.00           H  
ATOM    158  N   THR A  14       7.430   4.464   0.353  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.656   5.400  -0.443  1.00  0.00           C  
ATOM    160  C   THR A  14       5.653   4.650  -1.324  1.00  0.00           C  
ATOM    161  O   THR A  14       5.990   4.219  -2.425  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.633   6.266  -1.239  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.813   7.281  -1.811  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.215   5.531  -2.450  1.00  0.00           C  
ATOM    165  H   THR A  14       7.796   3.682  -0.151  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.078   6.031   0.232  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.427   6.647  -0.597  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.201   7.657  -1.115  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.535   5.632  -3.296  1.00  0.00           H  
ATOM    170 HG22 THR A  14       9.182   5.964  -2.707  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.341   4.476  -2.209  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.442   4.516  -0.803  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.389   3.826  -1.528  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.457   4.251  -2.996  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.348   3.416  -3.893  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.012   4.096  -0.919  1.00  0.00           C  
ATOM    177  SG  CYS A  15       0.780   2.770  -1.187  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.176   4.869   0.094  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.586   2.758  -1.424  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       2.128   4.252   0.154  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.622   5.024  -1.335  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.637   5.548  -3.195  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.720   6.094  -4.539  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.308   6.325  -5.080  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.139   6.816  -6.195  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.436   5.126  -5.483  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.313   5.883  -6.483  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.072   7.033  -6.813  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.342   5.177  -6.944  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.724   6.221  -2.460  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.285   7.022  -4.436  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.050   4.437  -4.905  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.701   4.527  -6.020  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.483   4.238  -6.631  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.973   5.586  -7.602  1.00  0.00           H  
ATOM    196  N   THR A  17       1.330   5.960  -4.264  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.062   6.121  -4.647  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.877   6.675  -3.476  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.615   6.344  -2.322  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.572   4.772  -5.158  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.856   5.068  -5.699  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.864   3.790  -4.022  1.00  0.00           C  
ATOM    203  H   THR A  17       1.475   5.561  -3.359  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.116   6.857  -5.450  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.123   4.340  -5.876  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.502   5.266  -4.962  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.365   2.908  -4.423  1.00  0.00           H  
ATOM    208 HG22 THR A  17       0.071   3.491  -3.549  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.508   4.268  -3.283  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.875   7.532  -3.825  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.729   8.135  -2.816  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.741   7.121  -2.276  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.784   5.980  -2.733  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.386   9.316  -3.511  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.236   9.057  -5.002  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.214   7.947  -5.183  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.186   8.424  -2.028  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.437   9.399  -3.233  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.906  10.252  -3.227  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.193   8.770  -5.438  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.911   9.963  -5.516  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.627   7.119  -5.758  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.335   8.301  -5.720  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.529   7.575  -1.313  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.537   6.721  -0.707  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.981   5.322  -0.439  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.649   4.323  -0.706  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.487   8.505  -0.947  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.880   7.166   0.227  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.403   6.653  -1.364  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.765   5.293   0.085  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -3.112   4.032   0.392  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.635   4.078   1.845  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.785   5.096   2.519  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.963   3.738  -0.577  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.299   3.736   0.184  1.00  0.00           S  
ATOM    237  H   CYS A  20      -3.229   6.109   0.299  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.860   3.251   0.255  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.137   2.768  -1.040  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.982   4.481  -1.375  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.069   2.964   2.285  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.569   2.865   3.646  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.356   1.934   3.702  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.451   0.814   4.199  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.724   2.414   4.542  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.336   3.630   4.960  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.238   1.774   5.845  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.950   2.141   1.730  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.230   3.853   3.959  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.394   1.742   4.005  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.257   3.699   4.578  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.994   1.908   6.619  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.067   0.709   5.685  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.309   2.249   6.157  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.757   2.434   3.186  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.987   1.662   3.170  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.085   0.888   4.487  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.206   1.485   5.555  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.211   2.550   2.939  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.821   1.690   3.071  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.827   3.347   2.783  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.918   0.979   2.324  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.135   3.000   1.950  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.191   3.366   3.662  1.00  0.00           H  
ATOM    265  N   SER A  23       2.029  -0.431   4.366  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.108  -1.292   5.533  1.00  0.00           C  
ATOM    267  C   SER A  23       3.292  -2.252   5.395  1.00  0.00           C  
ATOM    268  O   SER A  23       3.672  -2.919   6.357  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.810  -2.076   5.729  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.954  -3.116   6.693  1.00  0.00           O  
ATOM    271  H   SER A  23       1.930  -0.909   3.494  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.258  -0.621   6.379  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.020  -1.396   6.047  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.498  -2.506   4.778  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.351  -2.750   7.535  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.842  -2.294   4.190  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.974  -3.161   3.913  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.523  -4.608   4.119  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.844  -4.916   5.097  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.180  -2.782   4.776  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.459  -2.522   3.978  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.987  -1.342   3.626  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.356  -3.519   3.444  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.155  -1.504   2.907  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.385  -2.871   2.793  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.299  -4.923   3.508  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.435  -3.544   2.157  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.356  -5.581   2.867  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.399  -4.943   2.208  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.527  -1.748   3.413  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.266  -3.006   2.874  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.935  -1.889   5.351  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.366  -3.581   5.493  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.551  -0.375   3.877  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.780  -0.708   2.504  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.497  -5.459   4.016  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.237  -3.008   1.649  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.360  -6.671   2.888  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.186  -5.528   1.733  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.929  -5.480   3.157  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.731  -5.031   2.032  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.878  -4.262   1.022  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.398  -3.463   0.245  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.338  -6.299   1.452  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.490  -7.445   1.980  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.636  -6.909   3.116  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.434  -4.391   2.340  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.326  -6.274   0.362  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.378  -6.409   1.758  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.861  -7.851   1.187  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.125  -8.259   2.330  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.576  -7.091   2.935  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.885  -7.392   4.061  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.580  -4.527   1.068  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.650  -3.869   0.167  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.775  -2.898   0.964  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.487  -3.136   2.136  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.836  -4.913  -0.601  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.342  -4.351  -1.934  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.648  -6.193  -0.812  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.165  -5.178   1.703  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.236  -3.301  -0.555  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.963  -5.167   0.001  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.708  -5.089  -2.427  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.768  -3.442  -1.755  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.195  -4.122  -2.572  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.566  -5.957  -1.349  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.895  -6.629   0.156  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.060  -6.904  -1.391  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.379  -1.825   0.295  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.544  -0.817   0.926  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.900  -1.326   0.936  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.235  -2.265   0.216  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.666   0.538   0.226  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.171   0.641  -1.397  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.617  -1.639  -0.658  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.916  -0.693   1.943  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.255   1.307   0.881  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.723   0.767   0.090  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.714  -0.684   1.760  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.113  -1.059   1.872  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.014   0.144   1.591  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.526   1.225   1.259  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.329  -1.668   3.261  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.964  -0.623   4.158  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.334  -2.789   3.569  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.434   0.079   2.342  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.331  -1.807   1.110  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.355  -2.014   3.378  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.596  -0.600   4.932  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.481  -3.133   4.594  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.497  -3.619   2.881  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.318  -2.415   3.453  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.311  -0.081   1.732  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.284   0.972   1.497  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.221   1.108   2.699  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.201   0.373   2.813  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.114   0.686   0.243  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.321   1.959  -0.579  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.524   1.818  -1.514  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.778   1.805  -0.727  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.336   2.895  -0.184  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -9.755   4.093  -0.341  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.474   2.789   0.514  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.699  -0.963   2.003  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.689   1.874   1.360  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.611  -0.066  -0.365  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.081   0.271   0.528  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.472   2.807   0.089  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.425   2.169  -1.163  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.541   2.643  -2.225  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.439   0.899  -2.093  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.236   0.926  -0.591  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -8.905   4.173  -0.861  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.172   4.907   0.064  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.907   1.895   0.630  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.891   3.603   0.918  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -6.627   1.318   3.706  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.156   1.515   5.045  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.917   0.253   5.875  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.581   0.035   6.886  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.664   1.777   5.007  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.030   2.995   5.857  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.323   2.896   7.037  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.997   4.148   5.194  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.747   1.759   3.530  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -6.625   2.381   5.438  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.983   1.938   3.977  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -9.198   0.900   5.373  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.748   4.160   4.226  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.221   5.001   5.664  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.964  -0.546   5.417  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.628  -1.781   6.106  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.713  -2.978   5.156  1.00  0.00           C  
ATOM     18  O   GLY A   2      -4.881  -3.882   5.216  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.428  -0.362   4.593  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.622  -1.710   6.518  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.307  -1.930   6.945  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.725  -2.946   4.302  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.929  -4.017   3.341  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.783  -4.012   2.328  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.540  -3.005   1.666  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.316  -3.908   2.703  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.404  -4.796   3.308  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.790  -4.382   2.810  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.117  -6.275   3.039  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.398  -2.207   4.260  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.901  -4.958   3.891  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.643  -2.870   2.770  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.225  -4.147   1.644  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.397  -4.659   4.389  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.551  -4.977   3.315  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.952  -3.326   3.023  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.853  -4.549   1.734  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.989  -6.432   1.968  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -8.205  -6.569   3.561  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -9.951  -6.879   3.397  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.092  -5.180   2.236  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.978  -5.319   1.314  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.472  -5.458  -0.127  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.398  -6.538  -0.710  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.215  -6.540   1.801  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.181  -7.310   2.688  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.353  -6.393   3.004  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.409  -4.496   1.330  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.882  -7.153   0.963  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.324  -6.249   2.356  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.528  -8.211   2.183  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.686  -7.627   3.605  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.300  -6.849   2.716  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.412  -6.181   4.072  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.967  -4.350  -0.659  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.473  -4.334  -2.020  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.166  -2.978  -2.658  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.825  -2.575  -3.616  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.964  -4.675  -2.027  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.225  -6.013  -1.332  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.786  -3.555  -1.386  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.023  -3.475  -0.177  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.947  -5.111  -2.576  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.281  -4.769  -3.066  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.293  -6.230  -1.351  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.685  -6.804  -1.852  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.882  -5.957  -0.299  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.510  -2.600  -1.835  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.847  -3.742  -1.553  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.585  -3.524  -0.315  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.165  -2.311  -2.103  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.763  -1.009  -2.606  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.412  -1.154  -4.089  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.819  -0.334  -4.910  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.601  -0.424  -1.800  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.707   0.944  -2.622  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.634  -2.647  -1.325  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.617  -0.345  -2.474  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.985  -0.067  -0.844  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.892  -1.223  -1.580  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.660  -2.203  -4.386  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.250  -2.467  -5.754  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.820  -1.979  -6.002  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.263  -2.200  -7.076  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.333  -2.866  -3.712  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.313  -3.536  -5.958  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.932  -1.970  -6.444  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.269  -1.326  -4.990  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.085  -0.806  -5.085  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.931  -1.311  -3.913  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.418  -1.974  -3.014  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.082   0.723  -5.139  1.00  0.00           C  
ATOM     93  CG  GLU A   8       1.874   1.231  -6.346  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.127   0.947  -7.651  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.161   0.169  -7.656  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.582   1.567  -8.685  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.729  -1.151  -4.120  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.480  -1.196  -6.022  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.056   1.087  -5.195  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.512   1.124  -4.222  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.047   2.302  -6.247  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.852   0.750  -6.371  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       1.530   0.976  -9.490  1.00  0.00           H  
ATOM    104  N   THR A   9       3.211  -0.977  -3.963  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.132  -1.388  -2.917  1.00  0.00           C  
ATOM    106  C   THR A   9       4.771  -0.164  -2.257  1.00  0.00           C  
ATOM    107  O   THR A   9       4.538   0.967  -2.682  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.153  -2.345  -3.536  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.452  -2.946  -4.622  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.489  -3.519  -2.613  1.00  0.00           C  
ATOM    111  H   THR A   9       3.621  -0.436  -4.698  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.567  -1.908  -2.145  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.057  -1.813  -3.833  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.955  -2.804  -5.474  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.328  -3.250  -1.973  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.622  -3.756  -1.997  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.755  -4.389  -3.215  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.562  -0.432  -1.229  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.236   0.634  -0.505  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.494   0.053   0.143  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.571  -0.058   1.365  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.313   1.290   0.524  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.820   0.205   1.913  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.746  -1.354  -0.890  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.495   1.396  -1.240  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.812   2.170   0.928  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.414   1.637   0.017  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.449  -0.299  -0.705  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.700  -0.864  -0.229  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.545   0.240   0.409  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.410  -0.036   1.237  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.419  -1.580  -1.375  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.501  -2.520  -0.840  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.426  -2.334  -2.260  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.379  -0.204  -1.698  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.458  -1.606   0.532  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.908  -0.823  -1.988  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      11.032  -3.370  -0.344  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.115  -2.876  -1.668  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.128  -1.985  -0.127  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.822  -3.324  -2.490  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.476  -2.437  -1.735  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.271  -1.781  -3.186  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.262   1.468   0.000  1.00  0.00           N  
ATOM    145  CA  GLY A  12      10.985   2.616   0.522  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.185   3.311   1.625  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.695   4.209   2.294  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.556   1.684  -0.675  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      11.949   2.294   0.915  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.187   3.320  -0.284  1.00  0.00           H  
ATOM    151  N   GLY A  13       8.945   2.871   1.782  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.071   3.439   2.792  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.243   4.591   2.216  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.787   5.462   2.955  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.538   2.140   1.232  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.406   2.667   3.179  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.664   3.799   3.632  1.00  0.00           H  
ATOM    158  N   THR A  14       7.074   4.556   0.903  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.310   5.586   0.218  1.00  0.00           C  
ATOM    160  C   THR A  14       5.578   4.994  -0.987  1.00  0.00           C  
ATOM    161  O   THR A  14       6.164   4.837  -2.058  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.269   6.721  -0.148  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.361   7.495   1.043  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.668   7.685  -1.174  1.00  0.00           C  
ATOM    165  H   THR A  14       7.449   3.844   0.308  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.549   5.959   0.903  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.223   6.326  -0.496  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.112   7.161   1.612  1.00  0.00           H  
ATOM    169 HG21 THR A  14       5.630   7.413  -1.364  1.00  0.00           H  
ATOM    170 HG22 THR A  14       6.713   8.702  -0.785  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.235   7.626  -2.104  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.309   4.682  -0.775  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.491   4.111  -1.831  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.500   5.074  -3.020  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.446   6.289  -2.839  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.069   3.815  -1.349  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.956   3.193   0.369  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.839   4.813   0.099  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.947   3.158  -2.100  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.475   4.725  -1.431  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.620   3.079  -2.017  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.570   4.495  -4.209  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.589   5.286  -5.427  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.166   5.743  -5.754  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.945   6.435  -6.747  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.105   4.466  -6.610  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.565   4.056  -6.398  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.881   2.912  -6.120  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.432   5.053  -6.545  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.615   3.505  -4.347  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.257   6.121  -5.216  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       3.489   3.576  -6.737  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       4.017   5.048  -7.528  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.106   5.970  -6.774  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.411   4.885  -6.427  1.00  0.00           H  
ATOM    196  N   THR A  17       1.237   5.339  -4.900  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.158   5.698  -5.086  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.701   6.395  -3.837  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.315   6.061  -2.718  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.928   4.428  -5.455  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.215   4.902  -5.845  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.211   3.541  -4.241  1.00  0.00           C  
ATOM    203  H   THR A  17       1.426   4.777  -4.095  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.223   6.413  -5.906  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.407   3.869  -6.233  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.732   5.190  -5.038  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.809   2.683  -4.549  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.268   3.193  -3.817  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.756   4.114  -3.491  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.610   7.378  -4.077  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.209   8.126  -2.984  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.258   7.285  -2.255  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.500   6.135  -2.618  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -2.791   9.371  -3.634  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -2.907   9.053  -5.115  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.090   7.801  -5.389  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.517   8.354  -2.300  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -3.765   9.613  -3.208  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.148  10.235  -3.467  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -3.950   8.897  -5.391  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.540   9.887  -5.713  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.697   7.027  -5.857  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.261   8.009  -6.066  1.00  0.00           H  
ATOM    224  N   GLY A  19      -3.853   7.891  -1.238  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.871   7.212  -0.454  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.505   5.743  -0.235  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.306   4.852  -0.512  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.651   8.827  -0.949  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.985   7.710   0.509  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.833   7.280  -0.963  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.294   5.536   0.262  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.812   4.189   0.522  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.397   4.104   1.992  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.442   5.099   2.713  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.666   3.808  -0.418  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.025   3.689   0.383  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.648   6.266   0.485  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.641   3.515   0.313  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.899   2.850  -0.881  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.612   4.545  -1.219  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.004   2.904   2.393  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.582   2.674   3.765  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.338   1.784   3.798  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.427   0.599   4.113  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.769   2.089   4.532  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.607   3.214   4.787  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.377   1.593   5.927  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.971   2.099   1.801  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.302   3.632   4.203  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.252   1.298   3.959  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.484   2.910   5.159  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.723   2.306   6.675  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.837   0.622   6.108  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.293   1.499   5.988  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.793   2.391   3.468  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.054   1.668   3.456  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.070   0.713   4.652  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.089   1.151   5.801  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.251   2.619   3.469  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.880   1.805   3.287  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.856   3.355   3.212  1.00  0.00           H  
ATOM    262  HA  CYS A  22       2.088   1.114   2.518  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.131   3.343   2.663  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.243   3.179   4.404  1.00  0.00           H  
ATOM    265  N   SER A  23       2.065  -0.575   4.340  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.079  -1.596   5.374  1.00  0.00           C  
ATOM    267  C   SER A  23       3.318  -2.479   5.219  1.00  0.00           C  
ATOM    268  O   SER A  23       3.728  -3.151   6.164  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.809  -2.448   5.324  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.989  -3.628   4.545  1.00  0.00           O  
ATOM    271  H   SER A  23       2.050  -0.923   3.402  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.113  -1.050   6.317  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.519  -2.724   6.338  1.00  0.00           H  
ATOM    274  HB3 SER A  23      -0.007  -1.860   4.907  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.923  -4.437   5.129  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.882  -2.449   4.021  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.066  -3.239   3.730  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.700  -4.716   3.889  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.058  -5.099   4.865  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.239  -2.816   4.617  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.516  -2.484   3.843  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.018  -1.275   3.557  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.440  -3.430   3.263  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.193  -1.372   2.840  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.458  -2.724   2.655  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.416  -4.836   3.253  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.527  -3.337   1.992  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.492  -5.435   2.587  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.524  -4.737   1.969  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.542  -1.899   3.257  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.358  -3.036   2.699  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.943  -1.942   5.200  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.453  -3.615   5.326  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.557  -0.333   3.856  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.801  -0.540   2.483  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.624  -5.417   3.727  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.319  -2.758   1.519  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.522  -6.523   2.549  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.328  -5.279   1.469  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.135  -5.527   2.887  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.890  -4.993   1.766  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.975  -4.234   0.802  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.444  -3.422   0.005  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.555  -6.201   1.128  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.784  -7.412   1.625  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.922  -6.968   2.796  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.562  -4.325   2.087  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.522  -6.136   0.040  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.606  -6.264   1.411  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       5.163  -7.824   0.828  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.470  -8.202   1.934  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.871  -7.203   2.626  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.216  -7.471   3.718  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.687  -4.527   0.904  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.703  -3.884   0.051  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.837  -2.946   0.896  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.606  -3.205   2.076  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.888  -4.940  -0.696  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.354  -4.386  -2.019  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.713  -6.208  -0.925  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.315  -5.189   1.554  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.245  -3.290  -0.687  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.032  -5.204  -0.075  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.876  -5.188  -2.582  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.626  -3.600  -1.817  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.180  -3.975  -2.600  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.768  -5.946  -1.002  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.568  -6.892  -0.089  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.390  -6.689  -1.849  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.381  -1.879   0.259  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.546  -0.902   0.936  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.899  -1.405   0.909  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.212  -2.369   0.212  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.678   0.488   0.310  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.375   0.771  -1.160  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.574  -1.676  -0.702  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.913  -0.833   1.960  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.433   1.235   1.065  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.720   0.647   0.030  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.742  -0.729   1.677  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.146  -1.095   1.750  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.029   0.131   1.512  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.526   1.225   1.262  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.389  -1.767   3.103  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.819  -0.865   4.046  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.573  -3.050   3.274  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.479   0.054   2.241  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.358  -1.803   0.949  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.451  -1.958   3.257  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.744  -1.306   4.940  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.791  -2.887   4.016  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.227  -3.856   3.608  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.119  -3.322   2.322  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.333  -0.092   1.600  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.291   0.981   1.398  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.299   1.015   2.549  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.173   0.154   2.639  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.042   0.806   0.077  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.975   1.991  -0.185  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.233   1.544  -0.929  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.228   2.091  -2.305  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.281   2.049  -3.133  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -11.428   1.486  -2.732  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -10.185   2.570  -4.364  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.734  -0.985   1.804  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.691   1.890   1.375  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -6.329   0.714  -0.742  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -7.620  -0.117   0.101  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.253   2.454   0.762  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.451   2.748  -0.769  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -9.280   0.455  -0.962  1.00  0.00           H  
ATOM    372  HD3 ARG A  29     -10.122   1.885  -0.397  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -8.388   2.517  -2.636  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -11.500   1.097  -1.813  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -12.213   1.455  -3.350  1.00  0.00           H  
ATOM    376 HH21 ARG A  29      -9.329   2.990  -4.665  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -10.970   2.539  -4.983  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -6.156   1.647   3.986  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.243   1.382   5.412  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.320   0.326   5.667  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.120   0.459   6.592  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.629   2.646   6.185  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.840   3.329   5.547  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.824   3.730   4.395  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.888   3.440   6.358  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.268   1.447   3.573  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.249   1.042   5.702  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.854   2.389   7.219  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -5.785   3.336   6.203  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.835   3.090   7.293  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.728   3.873   6.034  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.306  -0.700   4.829  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -8.273  -1.778   4.951  1.00  0.00           C  
ATOM     17  C   GLY A   2      -7.595  -3.141   4.795  1.00  0.00           C  
ATOM     18  O   GLY A   2      -7.439  -3.876   5.769  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.653  -0.801   4.079  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.765  -1.722   5.921  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -9.048  -1.665   4.193  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.212  -3.439   3.562  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.555  -4.700   3.267  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.382  -4.450   2.316  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.306  -3.398   1.682  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.565  -5.721   2.739  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -8.350  -6.496   3.800  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -9.646  -7.063   3.216  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -7.484  -7.584   4.436  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.343  -2.836   2.776  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.161  -5.092   4.204  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.277  -5.199   2.098  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.035  -6.436   2.112  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -8.630  -5.803   4.593  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -9.942  -7.948   3.780  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.434  -6.311   3.282  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -9.488  -7.332   2.173  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.047  -8.082   5.224  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -7.200  -8.313   3.677  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -6.587  -7.133   4.859  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.474  -5.459   2.244  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.308  -5.358   1.382  1.00  0.00           C  
ATOM     43  C   PRO A   4      -3.694  -5.554  -0.085  1.00  0.00           C  
ATOM     44  O   PRO A   4      -3.165  -6.439  -0.757  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -2.349  -6.421   1.891  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -3.191  -7.383   2.714  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -4.532  -6.719   2.980  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -2.912  -4.442   1.440  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -1.862  -6.937   1.064  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -1.560  -5.976   2.498  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -3.330  -8.323   2.178  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -2.690  -7.623   3.652  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -5.358  -7.341   2.635  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -4.684  -6.549   4.046  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.613  -4.716  -0.540  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.076  -4.786  -1.916  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.894  -3.420  -2.581  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.426  -3.177  -3.663  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.523  -5.283  -1.957  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -6.614  -6.740  -1.497  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.435  -4.385  -1.120  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.039  -3.999   0.013  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.453  -5.515  -2.436  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -6.863  -5.236  -2.991  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.411  -6.838  -0.759  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.831  -7.378  -2.354  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -5.667  -7.040  -1.050  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.463  -4.486  -1.467  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.375  -4.682  -0.072  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.116  -3.347  -1.221  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.143  -2.563  -1.905  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.884  -1.229  -2.416  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.547  -1.341  -3.904  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.967  -0.506  -4.705  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.774  -0.527  -1.632  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.960   0.851  -2.519  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.714  -2.769  -1.025  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.799  -0.654  -2.269  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -3.193  -0.144  -0.700  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -2.019  -1.263  -1.361  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.793  -2.380  -4.231  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.394  -2.613  -5.609  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.996  -2.052  -5.877  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.474  -2.179  -6.984  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.456  -3.055  -3.574  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.407  -3.682  -5.819  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -3.114  -2.147  -6.282  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.430  -1.441  -4.846  1.00  0.00           N  
ATOM     89  CA  GLU A   8       0.896  -0.860  -4.957  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.791  -1.357  -3.820  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.323  -2.043  -2.912  1.00  0.00           O  
ATOM     92  CB  GLU A   8       0.826   0.668  -4.972  1.00  0.00           C  
ATOM     93  CG  GLU A   8       1.755   1.250  -6.039  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.399   0.716  -7.428  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       2.183  -0.037  -8.023  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.258   1.108  -7.887  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.862  -1.342  -3.950  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.287  -1.209  -5.914  1.00  0.00           H  
ATOM     99  HB2 GLU A   8      -0.199   0.987  -5.165  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.102   1.059  -3.993  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       1.684   2.338  -6.035  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.789   0.997  -5.803  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.354   2.008  -8.313  1.00  0.00           H  
ATOM    104  N   THR A   9       3.062  -0.992  -3.906  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.025  -1.391  -2.896  1.00  0.00           C  
ATOM    106  C   THR A   9       4.752  -0.166  -2.337  1.00  0.00           C  
ATOM    107  O   THR A   9       4.553   0.949  -2.815  1.00  0.00           O  
ATOM    108  CB  THR A   9       4.965  -2.423  -3.520  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.172  -3.055  -4.521  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.318  -3.557  -2.554  1.00  0.00           C  
ATOM    111  H   THR A   9       3.434  -0.433  -4.648  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.484  -1.847  -2.066  1.00  0.00           H  
ATOM    113  HB  THR A   9       5.867  -1.945  -3.905  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.739  -3.668  -5.071  1.00  0.00           H  
ATOM    115 HG21 THR A   9       4.457  -3.776  -1.923  1.00  0.00           H  
ATOM    116 HG22 THR A   9       5.590  -4.446  -3.121  1.00  0.00           H  
ATOM    117 HG23 THR A   9       6.157  -3.253  -1.929  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.581  -0.415  -1.333  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.339   0.654  -0.705  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.592   0.046  -0.072  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.685  -0.062   1.149  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.496   1.419   0.317  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.531   0.364   1.460  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.737  -1.326  -0.950  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.605   1.355  -1.496  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.155   2.057   0.905  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.809   2.075  -0.217  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.524  -0.335  -0.933  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.769  -0.929  -0.474  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.704   0.175   0.021  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.588  -0.075   0.839  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.385  -1.781  -1.585  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.404  -2.771  -1.018  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.300  -2.507  -2.384  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.441  -0.244  -1.925  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.530  -1.588   0.363  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.910  -1.112  -2.266  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      11.971  -3.216  -1.835  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.084  -2.247  -0.346  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      10.881  -3.554  -0.468  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       9.723  -3.402  -2.840  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       8.485  -2.789  -1.717  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.920  -1.848  -3.164  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.477   1.375  -0.495  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.289   2.519  -0.117  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.682   3.248   1.083  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.312   4.133   1.660  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.756   1.569  -1.161  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.298   2.188   0.126  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.372   3.205  -0.959  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.467   2.848   1.426  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.767   3.452   2.547  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.902   4.626   2.085  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.603   5.527   2.868  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.960   2.127   0.951  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       8.142   2.705   3.036  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.490   3.798   3.286  1.00  0.00           H  
ATOM    158  N   THR A  14       7.523   4.578   0.817  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.697   5.626   0.241  1.00  0.00           C  
ATOM    160  C   THR A  14       5.759   5.045  -0.818  1.00  0.00           C  
ATOM    161  O   THR A  14       6.183   4.749  -1.933  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.625   6.715  -0.301  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.743   7.774  -0.664  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.289   6.315  -1.620  1.00  0.00           C  
ATOM    165  H   THR A  14       7.770   3.841   0.187  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.070   6.042   1.030  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.372   6.995   0.441  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.199   8.052   0.127  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.570   6.411  -2.434  1.00  0.00           H  
ATOM    170 HG22 THR A  14       9.142   6.967  -1.810  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.630   5.281  -1.557  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.500   4.899  -0.432  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.498   4.358  -1.334  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.544   5.157  -2.638  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.522   6.386  -2.618  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.103   4.373  -0.705  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.025   2.979  -1.196  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.162   5.142   0.477  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.764   3.315  -1.510  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       2.209   4.368   0.380  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.609   5.307  -0.972  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.609   4.426  -3.741  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.659   5.051  -5.051  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.255   5.519  -5.443  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.065   6.093  -6.513  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.142   4.062  -6.116  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.517   4.463  -6.653  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.844   5.630  -6.788  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.303   3.431  -6.947  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.627   3.426  -3.748  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.360   5.878  -4.947  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.190   3.061  -5.690  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.424   4.026  -6.935  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.974   2.497  -6.812  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.223   3.591  -7.306  1.00  0.00           H  
ATOM    196  N   THR A  17       1.310   5.255  -4.553  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.071   5.643  -4.792  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.634   6.384  -3.578  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.308   6.055  -2.439  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.859   4.382  -5.154  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.121   4.877  -5.595  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.199   3.532  -3.928  1.00  0.00           C  
ATOM    203  H   THR A  17       1.473   4.787  -3.685  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.092   6.338  -5.630  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.328   3.792  -5.901  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.308   4.558  -6.524  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.770   2.537  -4.045  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.789   4.002  -3.034  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -2.283   3.451  -3.831  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.491   7.398  -3.872  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.103   8.189  -2.818  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.215   7.405  -2.119  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.469   6.249  -2.453  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -2.607   9.445  -3.510  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -2.675   9.105  -4.990  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -1.900   7.816  -5.210  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.431   8.402  -2.109  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -3.586   9.734  -3.131  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -1.935  10.285  -3.333  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -3.711   8.986  -5.308  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.250   9.913  -5.587  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.518   7.059  -5.690  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.036   7.978  -5.855  1.00  0.00           H  
ATOM    224  N   GLY A  19      -3.849   8.066  -1.160  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.928   7.445  -0.412  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.635   5.966  -0.151  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.530   5.127  -0.233  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.636   9.005  -0.894  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.063   7.965   0.537  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.863   7.542  -0.964  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.376   5.690   0.158  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.953   4.328   0.432  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.491   4.251   1.887  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.462   5.261   2.588  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.862   3.868  -0.538  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.191   3.733   0.196  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.652   6.378   0.223  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.823   3.691   0.267  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.143   2.899  -0.948  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.821   4.567  -1.374  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.143   3.041   2.302  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.684   2.818   3.662  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.456   1.905   3.668  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.538   0.753   4.090  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.858   2.264   4.472  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.660   3.409   4.749  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.431   1.765   5.854  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.170   2.224   1.726  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.373   3.776   4.080  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.377   1.482   3.919  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.084   4.159   5.076  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.140   0.717   5.788  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.585   2.354   6.208  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.264   1.868   6.550  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.652   2.455   3.196  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.896   1.705   3.141  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.041   0.921   4.447  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.150   1.512   5.521  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.097   2.617   2.886  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.726   1.791   2.998  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.711   3.393   2.855  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.816   1.028   2.292  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       2.996   3.059   1.896  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.072   3.437   3.604  1.00  0.00           H  
ATOM    265  N   SER A  23       2.038  -0.397   4.314  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.169  -1.268   5.470  1.00  0.00           C  
ATOM    267  C   SER A  23       3.368  -2.200   5.290  1.00  0.00           C  
ATOM    268  O   SER A  23       3.783  -2.873   6.233  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.893  -2.081   5.694  1.00  0.00           C  
ATOM    270  OG  SER A  23      -0.146  -1.296   6.273  1.00  0.00           O  
ATOM    271  H   SER A  23       1.950  -0.869   3.437  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.327  -0.600   6.317  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.550  -2.488   4.742  1.00  0.00           H  
ATOM    274  HB3 SER A  23       1.112  -2.929   6.342  1.00  0.00           H  
ATOM    275  HG  SER A  23      -1.036  -1.707   6.076  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.891  -2.212   4.073  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.035  -3.051   3.758  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.620  -4.510   3.960  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.982  -4.844   4.958  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.254  -2.654   4.592  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.513  -2.386   3.766  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.030  -1.203   3.407  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.401  -3.378   3.208  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.181  -1.359   2.661  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.414  -2.724   2.536  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.351  -4.782   3.269  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.451  -3.390   1.874  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.395  -5.434   2.601  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.421  -4.789   1.921  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.548  -1.661   3.311  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.295  -2.880   2.713  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       6.012  -1.759   5.167  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.463  -3.446   5.310  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.595  -0.239   3.672  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.794  -0.559   2.246  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.563  -5.323   3.793  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.239  -2.851   1.350  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.404  -6.524   2.617  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.199  -5.370   1.425  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.011  -5.360   2.974  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.764  -4.882   1.827  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.860  -4.118   0.858  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.335  -3.287   0.086  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.377  -6.129   1.211  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.573  -7.300   1.753  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.746  -6.796   2.925  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.465  -4.231   2.119  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.327  -6.091   0.123  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.429  -6.221   1.479  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.925  -7.710   0.977  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.235  -8.104   2.071  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.686  -6.998   2.778  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.038  -7.284   3.854  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.574  -4.426   0.931  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.599  -3.778   0.069  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.715  -2.857   0.910  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.428  -3.153   2.069  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.802  -4.832  -0.703  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       2.071  -4.730  -2.206  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.107  -6.238  -0.186  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.196  -5.103   1.562  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.148  -3.174  -0.653  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.742  -4.637  -0.539  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       1.129  -4.804  -2.749  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.544  -3.773  -2.427  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.732  -5.540  -2.512  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.177  -6.431  -0.265  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       1.800  -6.316   0.858  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       1.561  -6.971  -0.780  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.306  -1.758   0.294  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.459  -0.791   0.971  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.970  -1.335   0.993  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.254  -2.368   0.388  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.535   0.588   0.312  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.459   0.764  -1.215  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.543  -1.524  -0.649  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.850  -0.687   1.983  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.205   1.338   1.031  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.576   0.807   0.077  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.833  -0.616   1.697  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.226  -1.015   1.805  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.143   0.200   1.644  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.671   1.310   1.404  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.407  -1.741   3.140  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.965  -0.797   4.111  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.446  -2.920   3.301  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.595   0.223   2.186  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.453  -1.698   0.986  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.441  -2.061   3.272  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.308  -1.051   5.016  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.772  -2.727   4.136  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.016  -3.829   3.495  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.866  -3.043   2.386  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.435  -0.053   1.783  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.422   1.006   1.656  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.068   1.296   3.013  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.205   1.763   3.077  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.511   0.627   0.651  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.348  -0.546   1.166  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.835  -0.185   1.203  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.601  -1.105   0.333  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.978  -2.339   0.692  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.662  -2.809   1.907  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.671  -3.103  -0.163  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.811  -0.958   1.979  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.861   1.869   1.298  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -8.157   1.486   0.467  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -7.055   0.363  -0.303  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.197  -1.414   0.523  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -8.012  -0.826   2.164  1.00  0.00           H  
ATOM    371  HD2 ARG A  29     -10.206  -0.245   2.226  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -9.975   0.844   0.873  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.853  -0.784  -0.581  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -10.145  -2.239   2.544  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.945  -3.730   2.175  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.907  -2.752  -1.070  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.954  -4.024   0.105  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -6.092   1.300   4.208  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.885   1.403   5.643  1.00  0.00           C  
ATOM      3  C   ASN A   1      -5.958   0.007   6.265  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.260  -0.133   7.449  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.966   2.268   6.295  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.353   1.652   6.102  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.680   0.612   6.648  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.147   2.350   5.294  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.314   1.583   3.648  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.902   1.861   5.758  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.757   2.376   7.360  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -6.945   3.269   5.863  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.816   3.198   4.878  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.074   2.029   5.105  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.676  -0.989   5.439  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.706  -2.369   5.894  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.910  -3.329   4.719  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.040  -4.145   4.421  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.430  -0.867   4.477  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.772  -2.608   6.405  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.509  -2.500   6.619  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.066  -3.199   4.085  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.396  -4.045   2.951  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.275  -3.961   1.914  1.00  0.00           C  
ATOM     25  O   LEU A   3      -6.086  -2.925   1.280  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.775  -3.682   2.396  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.941  -3.771   3.382  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.727  -2.459   3.422  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.838  -4.968   3.065  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.769  -2.533   4.335  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.455  -5.070   3.314  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.732  -2.665   2.005  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.988  -4.338   1.552  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.532  -3.931   4.380  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.567  -1.912   2.492  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.789  -2.676   3.537  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.386  -1.856   4.262  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -11.350  -5.291   3.972  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -11.576  -4.681   2.315  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.230  -5.787   2.681  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.538  -5.096   1.771  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.439  -5.160   0.822  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.960  -5.275  -0.612  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.950  -6.358  -1.194  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.617  -6.364   1.254  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.531  -7.199   2.135  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.731  -6.343   2.505  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.905  -4.315   0.853  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -3.278  -6.936   0.390  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.726  -6.053   1.799  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.852  -8.099   1.610  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -4.004  -7.524   3.032  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.666  -6.827   2.223  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.777  -6.166   3.580  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.401  -4.143  -1.140  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.924  -4.103  -2.495  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.461  -2.814  -3.178  1.00  0.00           C  
ATOM     58  O   VAL A   5      -6.105  -2.335  -4.109  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.447  -4.254  -2.473  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.849  -5.720  -2.304  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -8.068  -3.384  -1.379  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.405  -3.266  -0.660  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.508  -4.955  -3.034  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.831  -3.909  -3.434  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.779  -5.778  -1.738  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -7.991  -6.173  -3.285  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.064  -6.253  -1.768  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.304  -4.004  -0.513  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.361  -2.607  -1.087  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.980  -2.923  -1.755  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.347  -2.291  -2.689  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.790  -1.067  -3.240  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.252  -1.372  -4.640  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.492  -0.616  -5.579  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.711  -0.476  -2.330  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.345   0.358  -0.829  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.828  -2.687  -1.931  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.606  -0.346  -3.288  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.034  -1.275  -2.027  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -2.123   0.239  -2.905  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.534  -2.482  -4.734  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.961  -2.896  -6.003  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.525  -2.388  -6.147  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.191  -2.791  -7.062  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.345  -3.093  -3.965  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.973  -3.985  -6.073  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.569  -2.516  -6.823  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.147  -1.510  -5.230  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.190  -0.942  -5.244  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.985  -1.425  -4.029  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.448  -2.121  -3.168  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.137   0.586  -5.290  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.157   1.141  -6.287  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.556   1.234  -7.692  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.336   1.403  -7.834  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       2.405   1.125  -8.656  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.735  -1.188  -4.488  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.653  -1.312  -6.159  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.135   0.910  -5.573  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.335   0.992  -4.299  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.488   2.127  -5.963  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       3.037   0.498  -6.307  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       2.841   0.225  -8.629  1.00  0.00           H  
ATOM    104  N   THR A   9       3.251  -1.038  -3.998  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.126  -1.423  -2.904  1.00  0.00           C  
ATOM    106  C   THR A   9       4.774  -0.187  -2.279  1.00  0.00           C  
ATOM    107  O   THR A   9       4.564   0.932  -2.745  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.140  -2.435  -3.441  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.436  -3.113  -4.479  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.462  -3.536  -2.429  1.00  0.00           C  
ATOM    111  H   THR A   9       3.681  -0.472  -4.703  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.520  -1.892  -2.129  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.048  -1.935  -3.775  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.841  -2.893  -5.366  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.273  -3.207  -1.780  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.577  -3.746  -1.827  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.762  -4.440  -2.958  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.550  -0.430  -1.231  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.230   0.651  -0.537  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.472   0.075   0.146  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.510  -0.050   1.370  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.305   1.355   0.457  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.588   0.267   1.741  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.715  -1.342  -0.858  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.509   1.382  -1.295  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.863   2.153   0.947  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.493   1.827  -0.095  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.457  -0.260  -0.674  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.698  -0.819  -0.162  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.550   0.303   0.435  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.408   0.051   1.279  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.419  -1.592  -1.270  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.483  -2.521  -0.685  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.423  -2.371  -2.131  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.419  -0.155  -1.667  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.440  -1.524   0.627  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.921  -0.868  -1.911  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.122  -1.959  -0.003  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.999  -3.334  -0.143  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.088  -2.934  -1.493  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.961  -1.697  -2.853  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.946  -3.168  -2.660  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.651  -2.804  -1.494  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.283   1.516  -0.026  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.014   2.676   0.453  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.238   3.396   1.557  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.762   4.306   2.198  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.582   1.711  -0.713  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      11.988   2.365   0.832  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.198   3.361  -0.374  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.000   2.963   1.746  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.146   3.554   2.761  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.296   4.683   2.172  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.840   5.564   2.898  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.582   2.222   1.220  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.497   2.790   3.187  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.758   3.943   3.575  1.00  0.00           H  
ATOM    158  N   THR A  14       7.109   4.617   0.862  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.322   5.623   0.168  1.00  0.00           C  
ATOM    160  C   THR A  14       5.624   5.008  -1.047  1.00  0.00           C  
ATOM    161  O   THR A  14       6.188   4.974  -2.139  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.249   6.787  -0.187  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.516   7.412   1.064  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.541   7.870  -1.003  1.00  0.00           C  
ATOM    165  H   THR A  14       7.483   3.897   0.279  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.540   5.973   0.842  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.140   6.430  -0.704  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.660   7.706   1.489  1.00  0.00           H  
ATOM    169 HG21 THR A  14       5.535   8.021  -0.611  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.102   8.803  -0.933  1.00  0.00           H  
ATOM    171 HG23 THR A  14       6.482   7.560  -2.047  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.407   4.538  -0.815  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.627   3.927  -1.877  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.635   4.868  -3.083  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.793   6.078  -2.929  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.204   3.600  -1.418  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.297   5.005  -0.674  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.955   4.570   0.077  1.00  0.00           H  
ATOM    179  HA  CYS A  15       4.113   2.983  -2.120  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.637   3.232  -2.273  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.248   2.789  -0.692  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.465   4.277  -4.257  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.451   5.048  -5.488  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.021   5.503  -5.785  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.776   6.187  -6.777  1.00  0.00           O  
ATOM    186  CB  ASN A  16       3.933   4.206  -6.671  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.197   4.805  -7.292  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.148   5.653  -8.167  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.329   4.317  -6.791  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.338   3.292  -4.374  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.127   5.884  -5.310  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.135   3.187  -6.339  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.147   4.145  -7.424  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.300   3.623  -6.073  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.209   4.646  -7.133  1.00  0.00           H  
ATOM    196  N   THR A  17       1.113   5.106  -4.904  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.286   5.464  -5.059  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.751   6.322  -3.879  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.291   6.136  -2.754  1.00  0.00           O  
ATOM    200  CB  THR A  17      -1.089   4.173  -5.225  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.438   4.617  -5.349  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.093   3.319  -3.956  1.00  0.00           C  
ATOM    203  H   THR A  17       1.321   4.549  -4.099  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.387   6.074  -5.957  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.732   3.599  -6.080  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.734   5.055  -4.498  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -0.171   2.740  -3.905  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.164   3.965  -3.082  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.947   2.641  -3.976  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.679   7.267  -4.186  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.210   8.153  -3.165  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.205   7.418  -2.265  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.489   6.241  -2.480  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -2.841   9.304  -3.933  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.050   8.795  -5.350  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.245   7.515  -5.509  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.476   8.467  -2.562  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -3.787   9.603  -3.481  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.193  10.180  -3.925  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.108   8.606  -5.535  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.728   9.542  -6.075  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.877   6.688  -5.831  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.464   7.630  -6.259  1.00  0.00           H  
ATOM    224  N   GLY A  19      -3.707   8.144  -1.277  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.665   7.575  -0.344  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.362   6.099  -0.077  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.243   5.250  -0.199  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.471   9.100  -1.110  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.637   8.130   0.595  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.673   7.677  -0.744  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.113   5.839   0.279  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.683   4.481   0.562  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.139   4.437   1.991  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.763   5.467   2.548  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.652   3.990  -0.456  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.032   3.743   0.215  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.403   6.536   0.376  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.564   3.846   0.464  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.001   3.047  -0.880  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.600   4.708  -1.274  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.114   3.233   2.545  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.622   3.042   3.899  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.430   2.083   3.903  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.552   0.938   4.334  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.791   2.562   4.763  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.358   3.764   5.277  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.326   1.806   6.009  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.422   2.400   2.085  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.263   4.001   4.272  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.485   1.959   4.178  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -3.584   4.384   4.526  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -3.002   2.020   6.837  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.326   0.736   5.806  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -1.317   2.127   6.273  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.695   2.587   3.418  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.908   1.790   3.359  1.00  0.00           C  
ATOM    257  C   CYS A  22       1.982   0.934   4.625  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.035   1.463   5.735  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.152   2.664   3.189  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.740   1.756   3.224  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.785   3.520   3.069  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.829   1.162   2.472  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.077   3.198   2.241  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.162   3.416   3.978  1.00  0.00           H  
ATOM    265  N   SER A  23       1.982  -0.375   4.417  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.048  -1.309   5.528  1.00  0.00           C  
ATOM    267  C   SER A  23       3.287  -2.196   5.393  1.00  0.00           C  
ATOM    268  O   SER A  23       3.701  -2.841   6.355  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.785  -2.169   5.600  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.840  -3.109   6.669  1.00  0.00           O  
ATOM    271  H   SER A  23       1.939  -0.797   3.512  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.117  -0.690   6.422  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.085  -1.525   5.728  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.653  -2.699   4.657  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.378  -3.907   6.397  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.845  -2.200   4.190  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.028  -2.997   3.917  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.664  -4.469   4.121  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.016  -4.821   5.106  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.205  -2.547   4.785  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.479  -2.241   3.994  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.971  -1.042   3.654  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.409  -3.205   3.456  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.145  -1.161   2.939  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.420  -2.519   2.814  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.397  -4.610   3.509  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.494  -3.154   2.178  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.476  -5.230   2.867  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.501  -4.553   2.217  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.502  -1.672   3.414  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.314  -2.824   2.879  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.913  -1.656   5.342  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.422  -3.324   5.517  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.503  -0.092   3.910  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.747  -0.343   2.544  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.609  -5.175   4.009  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.280  -2.589   1.677  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.514  -6.318   2.880  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.309  -5.110   1.741  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.108  -5.311   3.150  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.869  -4.813   2.018  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.960  -4.088   1.023  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.429  -3.280   0.222  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.542  -6.039   1.424  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.769  -7.236   1.956  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.898  -6.756   3.105  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.538  -4.133   2.321  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.515  -6.011   0.335  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.590  -6.090   1.716  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       5.155  -7.674   1.169  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.455  -8.013   2.295  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.850  -6.998   2.936  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.187  -7.227   4.044  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.676  -4.404   1.105  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.697  -3.794   0.221  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.794  -2.863   1.033  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.535  -3.115   2.209  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.919  -4.879  -0.527  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.576  -4.427  -1.947  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.695  -6.198  -0.542  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.303  -5.063   1.758  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.241  -3.201  -0.514  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.983  -5.048   0.006  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       1.335  -5.297  -2.557  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.718  -3.756  -1.917  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.430  -3.906  -2.378  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.297  -6.844  -1.325  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.748  -5.997  -0.737  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.591  -6.691   0.424  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.341  -1.807   0.374  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.473  -0.837   1.020  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.863  -1.517   1.327  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.059  -2.686   0.995  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.291   0.417   0.162  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.398   0.654  -0.502  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.557  -1.610  -0.583  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.973  -0.533   1.939  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.557   1.290   0.759  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       0.991   0.376  -0.671  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.745  -0.758   1.959  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.056  -1.273   2.315  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.106  -0.163   2.234  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.766   1.019   2.241  1.00  0.00           O  
ATOM    344  CB  THR A  28      -2.953  -1.911   3.702  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.179  -0.981   4.455  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.106  -3.185   3.698  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.577   0.190   2.225  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.337  -2.032   1.585  1.00  0.00           H  
ATOM    349  HB  THR A  28      -3.942  -2.103   4.117  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -1.229  -0.998   4.145  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.053  -2.921   3.591  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.252  -3.721   4.636  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.408  -3.820   2.866  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.361  -0.582   2.160  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.461   0.362   2.078  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.036   0.631   3.470  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.252   0.693   3.643  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.573  -0.165   1.168  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.318   0.986   0.489  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.999   0.514  -0.798  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.423   0.210  -0.534  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -11.358   1.140  -0.299  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -11.027   2.438  -0.292  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -12.627   0.771  -0.071  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.628  -1.545   2.155  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -6.023   1.266   1.653  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.146  -0.824   0.412  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.274  -0.762   1.752  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -9.064   1.393   1.171  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.620   1.791   0.261  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.919   1.284  -1.564  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.494  -0.372  -1.182  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.705  -0.750  -0.533  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -10.080   2.713  -0.464  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -11.725   3.132  -0.117  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -12.875  -0.197  -0.075  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -13.325   1.465   0.105  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -6.154   1.211   3.981  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.069   1.485   5.406  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.085   0.164   6.177  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.349   0.146   7.378  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.259   2.323   5.876  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.008   3.813   5.643  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.385   4.221   4.677  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.525   4.602   6.581  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.680   1.869   3.395  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.135   2.034   5.537  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.159   2.015   5.344  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.439   2.142   6.936  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.025   4.204   7.350  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -7.413   5.594   6.517  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.800  -0.910   5.456  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.779  -2.232   6.057  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.943  -3.321   4.995  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.113  -4.222   4.890  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.587  -0.887   4.478  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.839  -2.378   6.589  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.578  -2.314   6.793  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.020  -3.201   4.233  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.304  -4.163   3.182  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.188  -4.117   2.137  1.00  0.00           C  
ATOM     25  O   LEU A   3      -6.008  -3.105   1.461  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.700  -3.927   2.601  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.786  -4.909   3.044  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -11.172  -4.427   2.608  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.486  -6.322   2.542  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.690  -2.464   4.324  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.309  -5.153   3.638  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -9.018  -2.919   2.870  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.631  -3.960   1.515  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.788  -4.948   4.134  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.857  -4.475   3.456  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.105  -3.400   2.253  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.542  -5.065   1.806  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.504  -6.634   2.898  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.243  -7.010   2.919  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -9.498  -6.331   1.452  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.448  -5.253   2.035  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.353  -5.351   1.084  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.881  -5.525  -0.342  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.931  -6.640  -0.857  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.524  -6.532   1.559  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.431  -7.335   2.478  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.632  -6.470   2.819  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.822  -4.503   1.078  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -3.187  -7.136   0.716  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.631  -6.196   2.087  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.749  -8.256   1.990  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.897  -7.623   3.384  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.566  -6.969   2.562  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.672  -6.252   3.886  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.260  -4.404  -0.939  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.781  -4.419  -2.295  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.395  -3.116  -2.999  1.00  0.00           C  
ATOM     58  O   VAL A   5      -6.050  -2.705  -3.955  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.292  -4.661  -2.273  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.613  -6.079  -1.796  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -8.001  -3.617  -1.407  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.215  -3.500  -0.513  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.314  -5.252  -2.818  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.663  -4.558  -3.293  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.069  -6.798  -2.408  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -7.314  -6.187  -0.754  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -8.684  -6.258  -1.888  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.260  -2.977  -0.929  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.655  -3.010  -2.034  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.594  -4.121  -0.644  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.331  -2.504  -2.500  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.849  -1.257  -3.069  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.333  -1.541  -4.481  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.755  -0.898  -5.441  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.778  -0.610  -2.189  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.222   1.035  -1.522  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.803  -2.846  -1.723  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.700  -0.576  -3.098  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.560  -1.278  -1.356  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.860  -0.515  -2.769  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.428  -2.505  -4.564  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.850  -2.882  -5.842  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.460  -2.266  -6.019  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.205  -2.507  -7.024  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.091  -3.023  -3.777  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.782  -3.967  -5.908  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.502  -2.553  -6.650  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.065  -1.484  -5.025  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.233  -0.831  -5.059  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.033  -1.177  -3.801  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.472  -1.268  -2.710  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.083   0.683  -5.214  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.144   1.025  -6.373  1.00  0.00           C  
ATOM     94  CD  GLU A   8      -1.311   0.726  -6.006  1.00  0.00           C  
ATOM     95  OE1 GLU A   8      -2.017   0.052  -6.771  1.00  0.00           O  
ATOM     96  OE2 GLU A   8      -1.703   1.219  -4.880  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.613  -1.293  -4.211  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.737  -1.232  -5.938  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.694   1.110  -4.289  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.059   1.133  -5.387  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       0.248   2.079  -6.631  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       0.425   0.451  -7.255  1.00  0.00           H  
ATOM    103  HE2 GLU A   8      -2.629   1.586  -4.971  1.00  0.00           H  
ATOM    104  N   THR A   9       3.331  -1.360  -3.995  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.213  -1.693  -2.890  1.00  0.00           C  
ATOM    106  C   THR A   9       4.885  -0.431  -2.344  1.00  0.00           C  
ATOM    107  O   THR A   9       4.737   0.650  -2.912  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.208  -2.747  -3.381  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.519  -3.409  -4.437  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.452  -3.848  -2.347  1.00  0.00           C  
ATOM    111  H   THR A   9       3.779  -1.283  -4.885  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.611  -2.109  -2.082  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.146  -2.284  -3.686  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.861  -3.091  -5.321  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.682  -4.782  -2.859  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.289  -3.568  -1.708  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.558  -3.978  -1.737  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.609  -0.611  -1.249  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.304   0.500  -0.621  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.535  -0.052   0.102  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.557  -0.127   1.329  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.387   1.277   0.325  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.582   0.263   1.620  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.724  -1.494  -0.794  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.596   1.179  -1.421  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.969   2.063   0.809  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.614   1.769  -0.263  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.530  -0.422  -0.692  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.762  -0.963  -0.143  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.640   0.185   0.360  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.479  -0.009   1.237  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.460  -1.836  -1.187  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.488  -2.760  -0.531  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.442  -2.639  -2.001  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.504  -0.357  -1.689  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.495  -1.597   0.703  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.992  -1.178  -1.873  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.126  -3.198  -1.299  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.100  -2.187   0.165  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      10.971  -3.554   0.008  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.500  -2.689  -1.455  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.281  -2.152  -2.962  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.822  -3.648  -2.164  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.415   1.356  -0.218  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.174   2.535   0.160  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.441   3.337   1.239  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.023   4.226   1.859  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.728   1.505  -0.931  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.155   2.237   0.528  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.338   3.163  -0.716  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.176   2.994   1.427  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.358   3.670   2.420  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.421   4.684   1.760  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.893   5.573   2.425  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.711   2.270   0.919  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.772   2.938   2.975  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.999   4.178   3.140  1.00  0.00           H  
ATOM    158  N   THR A  14       7.243   4.515   0.457  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.379   5.405  -0.301  1.00  0.00           C  
ATOM    160  C   THR A  14       5.623   4.624  -1.378  1.00  0.00           C  
ATOM    161  O   THR A  14       6.142   4.409  -2.473  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.242   6.536  -0.863  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.591   7.309   0.281  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.442   7.504  -1.737  1.00  0.00           C  
ATOM    165  H   THR A  14       7.676   3.789  -0.077  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.633   5.819   0.377  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.099   6.138  -1.407  1.00  0.00           H  
ATOM    168  HG1 THR A  14       7.969   8.190  -0.003  1.00  0.00           H  
ATOM    169 HG21 THR A  14       6.412   7.130  -2.761  1.00  0.00           H  
ATOM    170 HG22 THR A  14       5.426   7.587  -1.351  1.00  0.00           H  
ATOM    171 HG23 THR A  14       6.917   8.484  -1.723  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.410   4.221  -1.030  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.579   3.468  -1.954  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.634   4.155  -3.319  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.532   3.498  -4.354  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.143   3.334  -1.441  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.342   4.913  -0.981  1.00  0.00           S  
ATOM    178  H   CYS A  15       3.996   4.400  -0.138  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.999   2.464  -2.007  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.542   2.848  -2.209  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.143   2.675  -0.572  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.797   5.469  -3.279  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.868   6.253  -4.501  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.452   6.506  -5.022  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.271   7.175  -6.039  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.645   5.509  -5.589  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.405   6.487  -6.487  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.856   7.538  -6.063  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.520   6.084  -7.749  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.880   5.997  -2.434  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.380   7.173  -4.222  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.347   4.813  -5.127  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.958   4.915  -6.191  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.125   5.209  -8.033  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.000   6.656  -8.415  1.00  0.00           H  
ATOM    196  N   THR A  17       1.483   5.958  -4.302  1.00  0.00           N  
ATOM    197  CA  THR A  17       0.089   6.116  -4.680  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.688   6.818  -3.565  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.377   6.653  -2.386  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.466   4.733  -5.030  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -1.839   4.975  -5.323  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.502   3.794  -3.822  1.00  0.00           C  
ATOM    203  H   THR A  17       1.639   5.415  -3.477  1.00  0.00           H  
ATOM    204  HA  THR A  17       0.041   6.759  -5.558  1.00  0.00           H  
ATOM    205  HB  THR A  17       0.092   4.287  -5.853  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.129   4.407  -6.092  1.00  0.00           H  
ATOM    207 HG21 THR A  17       0.252   3.017  -3.943  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.296   4.361  -2.914  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.487   3.336  -3.748  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.711   7.607  -3.988  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.536   8.336  -3.039  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.510   7.397  -2.325  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.611   6.221  -2.672  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.237   9.403  -3.864  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.140   8.942  -5.309  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.109   7.827  -5.376  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.967   8.737  -2.321  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.277   9.513  -3.558  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.761  10.374  -3.731  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.109   8.587  -5.663  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.849   9.771  -5.956  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.531   6.923  -5.814  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.256   8.113  -5.991  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.203   7.951  -1.341  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.165   7.178  -0.574  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.658   5.755  -0.335  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.405   4.791  -0.492  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.114   8.909  -1.066  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.352   7.668   0.381  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.116   7.144  -1.107  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.391   5.668   0.042  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.774   4.379   0.306  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.332   4.348   1.770  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.193   5.394   2.403  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.611   4.103  -0.648  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.023   3.948   0.161  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.790   6.457   0.168  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.536   3.623   0.116  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.819   3.183  -1.195  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.563   4.906  -1.383  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.124   3.138   2.266  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.700   2.957   3.645  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.479   2.036   3.711  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.579   0.901   4.175  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.897   2.437   4.444  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.668   3.605   4.713  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.499   1.925   5.829  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.239   2.292   1.746  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.392   3.924   4.039  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.434   1.671   3.885  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.457   3.644   4.100  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.864   0.907   5.960  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.413   1.937   5.922  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.936   2.569   6.593  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.642   2.559   3.241  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.881   1.799   3.240  1.00  0.00           C  
ATOM    257  C   CYS A  22       1.945   0.986   4.535  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.054   1.551   5.622  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.102   2.705   3.075  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.708   1.830   3.028  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.715   3.483   2.864  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.844   1.141   2.372  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       2.989   3.277   2.153  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.118   3.423   3.895  1.00  0.00           H  
ATOM    265  N   SER A  23       1.875  -0.327   4.375  1.00  0.00           N  
ATOM    266  CA  SER A  23       1.925  -1.223   5.518  1.00  0.00           C  
ATOM    267  C   SER A  23       3.139  -2.148   5.407  1.00  0.00           C  
ATOM    268  O   SER A  23       3.525  -2.792   6.382  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.640  -2.047   5.628  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.523  -2.687   6.895  1.00  0.00           O  
ATOM    271  H   SER A  23       1.787  -0.779   3.488  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.015  -0.575   6.389  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.222  -1.397   5.469  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.623  -2.799   4.839  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.338  -3.238   7.078  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.707  -2.183   4.211  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.871  -3.017   3.959  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.462  -4.475   4.177  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.773  -4.794   5.145  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.051  -2.590   4.835  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.338  -2.315   4.054  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.837  -1.130   3.678  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.274  -3.299   3.564  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.021  -1.277   2.985  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.295  -2.638   2.914  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.257  -4.701   3.668  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.377  -3.297   2.317  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.345  -5.344   3.066  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.381  -4.693   2.408  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.388  -1.656   3.424  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.173  -2.865   2.924  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.774  -1.693   5.387  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.245  -3.370   5.570  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.367  -0.170   3.893  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.631  -0.473   2.571  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.462  -5.247   4.176  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.172  -2.751   1.809  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.381  -6.432   3.117  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.194  -5.268   1.964  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.916  -5.345   3.236  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.728  -4.887   2.121  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.872  -4.158   1.083  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.391  -3.395   0.271  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.388  -6.141   1.572  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.567  -7.307   2.097  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.671  -6.785   3.208  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.403  -4.220   2.435  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.399  -6.131   0.482  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.424  -6.213   1.900  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.968  -7.745   1.298  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.220  -8.095   2.473  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.622  -7.004   3.007  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.915  -7.247   4.165  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.574  -4.420   1.145  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.640  -3.798   0.220  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.743  -2.824   0.986  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.454  -3.035   2.163  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.853  -4.874  -0.529  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.403  -4.368  -1.901  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.668  -6.161  -0.660  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.160  -5.042   1.809  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.225  -3.238  -0.510  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.959  -5.101   0.052  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.316  -4.411  -1.966  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       1.734  -3.339  -2.036  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       1.838  -4.994  -2.681  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.475  -6.803   0.199  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.383  -6.682  -1.574  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.730  -5.916  -0.698  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.328  -1.778   0.288  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.468  -0.771   0.887  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.900  -1.402   1.151  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.164  -2.522   0.720  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.361   0.477   0.008  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.312   0.808  -0.655  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.567  -1.613  -0.669  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.944  -0.470   1.821  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.685   1.342   0.588  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.055   0.377  -0.827  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.733  -0.655   1.861  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.068  -1.127   2.187  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.098  -0.019   1.955  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.736   1.145   1.788  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.047  -1.645   3.627  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.479  -0.572   4.373  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.058  -2.797   3.820  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.510   0.256   2.208  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.318  -1.944   1.511  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.046  -1.931   3.952  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -1.531  -0.424   4.093  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.042  -2.405   3.837  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.269  -3.302   4.763  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.161  -3.505   2.997  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.361  -0.420   1.953  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.445   0.525   1.745  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.125   0.854   3.075  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.292   1.241   3.099  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.485  -0.037   0.773  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.374  -1.074   1.461  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.817  -0.576   1.568  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.657  -1.236   0.543  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -11.886  -0.826   0.202  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -12.425   0.245   0.800  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -12.576  -1.486  -0.738  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.646  -1.368   2.090  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.968   1.407   1.318  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -8.100   0.774   0.384  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -6.982  -0.493  -0.081  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.349  -2.009   0.901  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.985  -1.289   2.457  1.00  0.00           H  
ATOM    371  HD2 ARG A  29     -10.210  -0.785   2.562  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -9.847   0.505   1.433  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.284  -2.039   0.078  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -11.911   0.738   1.501  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -13.342   0.552   0.544  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -12.174  -2.286  -1.185  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -13.493  -1.180  -0.993  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -7.590   1.584   3.156  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.408   1.481   4.352  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.992   0.240   5.144  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.780  -0.300   5.918  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.889   1.340   3.997  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.669   2.596   4.389  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.439   3.204   5.422  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.604   2.949   3.511  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.841   2.244   3.212  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -8.230   2.405   4.902  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -9.994   1.163   2.926  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -10.308   0.473   4.506  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.742   2.407   2.682  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -12.167   3.758   3.679  1.00  0.00           H  
ATOM     15  N   GLY A   2      -6.755  -0.177   4.922  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -6.224  -1.345   5.604  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.518  -2.622   4.814  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.937  -3.627   5.387  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.119   0.267   4.290  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -5.148  -1.235   5.739  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.664  -1.420   6.600  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.284  -2.542   3.513  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.518  -3.678   2.639  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.265  -3.935   1.797  1.00  0.00           C  
ATOM     25  O   LEU A   3      -4.773  -3.035   1.120  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.783  -3.464   1.807  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.104  -3.824   2.492  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.298  -3.326   1.675  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.186  -5.325   2.771  1.00  0.00           C  
ATOM     30  H   LEU A   3      -5.942  -1.721   3.057  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.692  -4.547   3.273  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -7.826  -2.416   1.509  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.699  -4.052   0.894  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.139  -3.315   3.456  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -9.995  -3.185   0.637  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.102  -4.060   1.723  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.648  -2.377   2.082  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.734  -5.874   1.944  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -8.652  -5.553   3.693  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.230  -5.619   2.874  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.774  -5.201   1.870  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.588  -5.587   1.123  1.00  0.00           C  
ATOM     43  C   PRO A   4      -3.909  -5.760  -0.364  1.00  0.00           C  
ATOM     44  O   PRO A   4      -3.654  -6.817  -0.938  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.110  -6.872   1.780  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.298  -7.406   2.565  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.331  -6.294   2.662  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -2.897  -4.867   1.172  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.780  -7.593   1.034  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.262  -6.682   2.438  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.723  -8.279   2.069  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.987  -7.724   3.560  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.295  -6.615   2.269  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.491  -5.991   3.697  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.464  -4.705  -0.942  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -4.821  -4.727  -2.350  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.579  -3.341  -2.954  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.094  -3.030  -4.028  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.264  -5.207  -2.516  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -6.384  -6.699  -2.198  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.220  -4.384  -1.651  1.00  0.00           C  
ATOM     62  H   VAL A   5      -4.667  -3.849  -0.467  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.167  -5.444  -2.845  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -6.547  -5.063  -3.559  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -5.970  -7.281  -3.022  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -5.834  -6.921  -1.284  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.435  -6.958  -2.062  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.831  -3.746  -2.290  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.866  -5.054  -1.083  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -6.644  -3.764  -0.963  1.00  0.00           H  
ATOM     71  N   CYS A   6      -3.797  -2.547  -2.239  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.482  -1.203  -2.691  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.034  -1.280  -4.152  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.176  -0.315  -4.901  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.424  -0.542  -1.805  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -2.001   1.178  -2.268  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.384  -2.808  -1.367  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.396  -0.618  -2.598  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.778  -0.549  -0.774  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.516  -1.145  -1.835  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.502  -2.439  -4.515  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.033  -2.654  -5.873  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.610  -2.121  -6.053  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.037  -2.397  -7.062  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.389  -3.219  -3.899  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.059  -3.719  -6.104  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.703  -2.158  -6.576  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.164  -1.368  -5.058  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.170  -0.794  -5.094  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.956  -1.200  -3.845  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.385  -1.331  -2.764  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.109   0.728  -5.232  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.156   1.138  -6.357  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.775   0.862  -7.728  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.063   1.805  -8.480  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.957  -0.385  -8.004  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.697  -1.149  -4.241  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.642  -1.215  -5.981  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.778   1.169  -4.292  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.106   1.119  -5.434  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.783   0.592  -6.260  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.081   2.198  -6.269  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.445  -0.632  -8.826  1.00  0.00           H  
ATOM    104  N   THR A   9       3.254  -1.387  -4.037  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.123  -1.775  -2.939  1.00  0.00           C  
ATOM    106  C   THR A   9       4.798  -0.543  -2.332  1.00  0.00           C  
ATOM    107  O   THR A   9       4.575   0.578  -2.786  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.116  -2.813  -3.468  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.390  -3.505  -4.480  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.438  -3.895  -2.434  1.00  0.00           C  
ATOM    111  H   THR A   9       3.711  -1.278  -4.920  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.511  -2.223  -2.158  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.028  -2.333  -3.826  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.882  -3.455  -5.348  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.269  -3.565  -1.811  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.563  -4.072  -1.809  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.712  -4.817  -2.947  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.609  -0.793  -1.315  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.317   0.282  -0.641  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.554  -0.311   0.040  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.620  -0.375   1.266  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.416   1.017   0.353  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.840   0.002   1.763  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.786  -1.709  -0.952  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.606   0.998  -1.411  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.956   1.881   0.741  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.546   1.398  -0.181  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.501  -0.728  -0.787  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.732  -1.312  -0.280  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.635  -0.201   0.259  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.516  -0.455   1.079  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.401  -2.150  -1.371  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.435  -3.107  -0.772  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.360  -2.913  -2.192  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.440  -0.672  -1.783  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.466  -1.977   0.541  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.925  -1.471  -2.043  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.117  -2.548  -0.131  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.925  -3.869  -0.183  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      11.997  -3.582  -1.574  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.978  -2.269  -2.984  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.822  -3.797  -2.635  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.539  -3.218  -1.544  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.385   1.008  -0.224  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.165   2.158   0.199  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.359   3.047   1.149  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.898   3.986   1.732  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.666   1.205  -0.890  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.076   1.822   0.694  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.471   2.736  -0.674  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.082   2.720   1.274  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.197   3.477   2.144  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.429   4.538   1.353  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.921   5.499   1.929  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.651   1.953   0.796  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.493   2.800   2.630  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.778   3.953   2.933  1.00  0.00           H  
ATOM    158  N   THR A  14       7.369   4.329   0.046  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.672   5.256  -0.828  1.00  0.00           C  
ATOM    160  C   THR A  14       5.608   4.520  -1.647  1.00  0.00           C  
ATOM    161  O   THR A  14       5.772   4.321  -2.849  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.716   5.969  -1.691  1.00  0.00           C  
ATOM    163  OG1 THR A  14       8.353   6.870  -0.790  1.00  0.00           O  
ATOM    164  CG2 THR A  14       7.082   6.879  -2.744  1.00  0.00           C  
ATOM    165  H   THR A  14       7.784   3.545  -0.415  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.150   5.987  -0.210  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.394   5.252  -2.153  1.00  0.00           H  
ATOM    168  HG1 THR A  14       9.219   6.483  -0.474  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.359   7.914  -2.544  1.00  0.00           H  
ATOM    170 HG22 THR A  14       7.439   6.593  -3.733  1.00  0.00           H  
ATOM    171 HG23 THR A  14       5.997   6.779  -2.706  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.542   4.136  -0.961  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.451   3.428  -1.609  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.193   4.081  -2.969  1.00  0.00           C  
ATOM    175  O   CYS A  15       2.870   3.396  -3.939  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.193   3.407  -0.739  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.533   5.059  -0.305  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.415   4.302   0.017  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.778   2.394  -1.731  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.416   2.847  -1.259  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.413   2.867   0.182  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.348   5.395  -2.996  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.137   6.148  -4.221  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.691   5.965  -4.684  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.382   6.156  -5.859  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.058   5.652  -5.339  1.00  0.00           C  
ATOM    187  CG  ASN A  16       4.571   6.819  -6.184  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.755   7.929  -5.712  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       4.792   6.507  -7.458  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.613   5.945  -2.203  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.366   7.183  -3.965  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.901   5.112  -4.907  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.519   4.948  -5.973  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       4.620   5.576  -7.783  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.129   7.203  -8.093  1.00  0.00           H  
ATOM    196  N   THR A  17       0.842   5.597  -3.736  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.565   5.385  -4.032  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.428   6.385  -3.260  1.00  0.00           C  
ATOM    199  O   THR A  17      -1.050   6.833  -2.178  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.900   3.926  -3.720  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.331   3.237  -3.920  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.845   3.308  -4.753  1.00  0.00           C  
ATOM    203  H   THR A  17       1.101   5.444  -2.783  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.726   5.577  -5.093  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.305   3.826  -2.714  1.00  0.00           H  
ATOM    206  HG1 THR A  17       0.920   3.350  -3.120  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.559   2.272  -4.933  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -2.867   3.343  -4.377  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.780   3.869  -5.685  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.602   6.716  -3.862  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.522   7.655  -3.243  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.265   7.005  -2.074  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.666   5.845  -2.156  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.449   8.095  -4.364  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.312   7.044  -5.454  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -3.083   6.207  -5.143  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -3.020   8.427  -2.853  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.480   8.163  -4.014  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -4.172   9.081  -4.735  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -5.202   6.416  -5.493  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -4.214   7.518  -6.431  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.331   5.148  -5.079  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.325   6.311  -5.920  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.425   7.780  -1.012  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.113   7.295   0.173  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.646   5.884   0.537  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.466   4.990   0.743  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.096   8.723  -0.952  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.927   7.970   1.008  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.188   7.293  -0.002  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.333   5.729   0.606  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.747   4.441   0.942  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.135   4.542   2.340  1.00  0.00           C  
ATOM    234  O   CYS A  20      -2.023   5.634   2.896  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.720   3.998  -0.100  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.018   4.024   0.475  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.673   6.461   0.438  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.560   3.715   0.927  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.965   2.987  -0.426  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.807   4.643  -0.975  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.754   3.389   2.870  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.155   3.333   4.192  1.00  0.00           C  
ATOM    243  C   THR A  21       0.002   2.332   4.213  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.056   1.328   4.919  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.261   3.006   5.198  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.649   3.218   6.468  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.625   1.520   5.203  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.848   2.505   2.412  1.00  0.00           H  
ATOM    249  HA  THR A  21      -0.735   4.313   4.420  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.143   3.622   5.022  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.146   3.923   6.973  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.486   1.108   4.204  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.983   0.991   5.907  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.667   1.403   5.503  1.00  0.00           H  
ATOM    255  N   CYS A  22       1.023   2.642   3.429  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.192   1.782   3.349  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.277   0.964   4.639  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.445   1.522   5.722  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.470   2.586   3.099  1.00  0.00           C  
ATOM    260  SG  CYS A  22       5.013   1.602   3.120  1.00  0.00           S  
ATOM    261  H   CYS A  22       1.062   3.462   2.857  1.00  0.00           H  
ATOM    262  HA  CYS A  22       2.043   1.132   2.486  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.386   3.083   2.133  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.544   3.369   3.854  1.00  0.00           H  
ATOM    265  N   SER A  23       2.155  -0.345   4.479  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.215  -1.247   5.618  1.00  0.00           C  
ATOM    267  C   SER A  23       3.382  -2.222   5.452  1.00  0.00           C  
ATOM    268  O   SER A  23       3.769  -2.898   6.404  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.901  -2.013   5.783  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.964  -2.955   6.851  1.00  0.00           O  
ATOM    271  H   SER A  23       2.017  -0.792   3.595  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.371  -0.605   6.485  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.090  -1.309   5.968  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.665  -2.534   4.855  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.364  -2.666   7.598  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.909  -2.263   4.237  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.024  -3.145   3.935  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.556  -4.586   4.143  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.867  -4.885   5.117  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.250  -2.787   4.778  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.517  -2.538   3.959  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.033  -1.364   3.572  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.414  -3.542   3.436  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.191  -1.535   2.842  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.431  -2.901   2.758  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.367  -4.943   3.535  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.477  -3.583   2.125  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.420  -5.610   2.897  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.452  -4.981   2.210  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.588  -1.710   3.469  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.299  -2.988   2.893  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       6.027  -1.894   5.364  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.439  -3.593   5.487  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.593  -0.394   3.805  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.806  -0.744   2.412  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.576  -5.472   4.066  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.269  -3.054   1.594  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.433  -6.698   2.943  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.237  -5.572   1.738  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.959  -5.465   3.186  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.774  -5.028   2.064  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.934  -4.251   1.048  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.475  -3.510   0.229  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.371  -6.303   1.492  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.509  -7.439   2.017  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.653  -6.891   3.146  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.481  -4.394   2.376  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.367  -6.281   0.402  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.408  -6.423   1.804  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.881  -7.841   1.222  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.133  -8.259   2.373  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.593  -7.063   2.959  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.891  -7.374   4.094  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.626  -4.449   1.134  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.708  -3.777   0.230  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.896  -2.742   1.014  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.676  -2.900   2.214  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.832  -4.806  -0.487  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.211  -4.210  -1.751  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.627  -6.073  -0.809  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.195  -5.053   1.803  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.304  -3.259  -0.521  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.021  -5.083   0.186  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.893  -5.016  -2.415  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.347  -3.602  -1.481  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       1.948  -3.590  -2.260  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.446  -6.362  -1.844  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       3.691  -5.880  -0.668  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       2.312  -6.878  -0.147  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.471  -1.708   0.302  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.689  -0.649   0.916  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.774  -1.095   0.957  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.184  -1.964   0.188  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.859   0.681   0.178  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.406   1.017  -1.100  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.655  -1.588  -0.673  1.00  0.00           H  
ATOM    337  HA  CYS A  27       1.081  -0.513   1.924  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.843   1.489   0.908  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.843   0.695  -0.293  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.521  -0.481   1.862  1.00  0.00           N  
ATOM    341  CA  THR A  28      -2.930  -0.804   2.014  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.781   0.464   1.920  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.310   1.557   2.233  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.103  -1.555   3.335  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.105  -0.997   4.186  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.715  -3.032   3.224  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.181   0.225   2.483  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.226  -1.449   1.186  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.120  -1.448   3.714  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.371  -1.111   5.143  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.910  -3.248   3.926  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.579  -3.653   3.459  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.380  -3.244   2.209  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.019   0.277   1.487  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -5.941   1.392   1.349  1.00  0.00           C  
ATOM    356  C   ARG A  29      -6.389   1.885   2.726  1.00  0.00           C  
ATOM    357  O   ARG A  29      -5.600   2.466   3.469  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.170   0.992   0.532  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -6.897   1.118  -0.969  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -7.628   0.026  -1.753  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -8.932   0.534  -2.232  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -9.686  -0.083  -3.151  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -9.270  -1.234  -3.698  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -10.857   0.451  -3.526  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.395  -0.615   1.235  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.372   2.160   0.824  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.451  -0.035   0.769  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.015   1.625   0.806  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.218   2.100  -1.319  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -5.825   1.049  -1.153  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -7.020  -0.294  -2.599  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.778  -0.848  -1.120  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -9.273   1.390  -1.845  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -8.396  -1.632  -3.418  1.00  0.00           H  
ATOM    375 HH12 ARG A  29      -9.833  -1.695  -4.384  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.168   1.309  -3.119  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -11.420  -0.010  -4.213  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -6.238   1.295   3.979  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.491   1.418   5.405  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.512   0.025   6.037  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.026  -0.151   7.141  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.845   2.078   5.670  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.738   3.602   5.585  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.747   4.204   5.966  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.812   4.193   5.067  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.292   2.151   3.465  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.679   2.037   5.787  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.576   1.721   4.944  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.208   1.790   6.656  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.593   3.642   4.774  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.837   5.188   4.970  1.00  0.00           H  
ATOM     15  N   GLY A   2      -5.949  -0.928   5.310  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -5.897  -2.300   5.787  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.047  -3.288   4.628  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.214  -4.177   4.453  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.533  -0.776   4.413  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.951  -2.475   6.299  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.689  -2.466   6.516  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.115  -3.101   3.866  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.385  -3.965   2.730  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.192  -3.928   1.772  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.952  -2.918   1.112  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.713  -3.585   2.072  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.969  -3.817   2.915  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.861  -2.574   2.922  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.724  -5.062   2.444  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.787  -2.375   4.016  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.492  -4.980   3.110  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.672  -2.531   1.799  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.812  -4.151   1.146  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.661  -3.998   3.945  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.895  -2.869   2.741  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.789  -2.081   3.892  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.537  -1.889   2.140  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -11.698  -4.770   2.055  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.152  -5.558   1.659  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.857  -5.745   3.283  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.456  -5.071   1.726  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.295  -5.179   0.860  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.714  -5.349  -0.601  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.529  -6.416  -1.184  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.514  -6.368   1.396  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.494  -7.162   2.244  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.711  -6.286   2.494  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.757  -4.336   0.895  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -3.120  -6.975   0.582  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.661  -6.039   1.990  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.783  -8.080   1.733  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -4.033  -7.455   3.188  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.626  -6.778   2.167  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.828  -6.067   3.555  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.270  -4.280  -1.152  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.718  -4.297  -2.534  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.271  -3.008  -3.226  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.837  -2.619  -4.248  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.231  -4.514  -2.592  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.596  -5.944  -2.187  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.965  -3.493  -1.720  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.417  -3.415  -0.671  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.236  -5.143  -3.025  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.552  -4.365  -3.623  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.928  -5.954  -1.150  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.397  -6.310  -2.829  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.722  -6.586  -2.296  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.237  -2.892  -1.174  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.571  -2.844  -2.353  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.609  -4.015  -1.013  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.262  -2.379  -2.642  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.734  -1.141  -3.189  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.156  -1.436  -4.575  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.369  -0.673  -5.516  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.695  -0.509  -2.261  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.392   0.462  -0.876  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.808  -2.701  -1.812  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.571  -0.447  -3.259  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.067  -1.300  -1.851  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -2.046   0.139  -2.851  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.436  -2.545  -4.657  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.826  -2.951  -5.912  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.422  -2.363  -6.054  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.300  -2.690  -6.995  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.268  -3.161  -3.887  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.777  -4.039  -5.961  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.449  -2.624  -6.745  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.075  -1.506  -5.106  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.230  -0.868  -5.114  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.996  -1.212  -3.835  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.411  -1.281  -2.755  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.100   0.646  -5.284  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.131   0.991  -6.417  1.00  0.00           C  
ATOM     94  CD  GLU A   8       0.850   0.997  -7.769  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       1.451   2.014  -8.146  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       0.769  -0.105  -8.435  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.668  -1.244  -4.344  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.750  -1.281  -5.979  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.749   1.092  -4.353  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.079   1.078  -5.494  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.682   0.265  -6.437  1.00  0.00           H  
ATOM    102  HG3 GLU A   8      -0.316   1.967  -6.235  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       0.155   0.012  -9.215  1.00  0.00           H  
ATOM    104  N   THR A   9       3.295  -1.420  -3.999  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.147  -1.756  -2.871  1.00  0.00           C  
ATOM    106  C   THR A   9       4.834  -0.500  -2.329  1.00  0.00           C  
ATOM    107  O   THR A   9       4.678   0.587  -2.885  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.130  -2.837  -3.326  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.421  -3.545  -4.338  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.386  -3.887  -2.244  1.00  0.00           C  
ATOM    111  H   THR A   9       3.763  -1.362  -4.880  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.520  -2.147  -2.071  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.065  -2.394  -3.668  1.00  0.00           H  
ATOM    114  HG1 THR A   9       5.061  -3.902  -5.019  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.595  -4.849  -2.713  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.241  -3.585  -1.639  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.505  -3.977  -1.609  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.580  -0.690  -1.251  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.291   0.413  -0.628  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.529  -0.148   0.073  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.565  -0.243   1.298  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.393   1.191   0.337  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.659   0.188   1.681  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.701  -1.577  -0.805  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.573   1.095  -1.428  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       5.975   1.998   0.783  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.588   1.655  -0.232  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.516  -0.506  -0.736  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.754  -1.055  -0.211  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.645   0.088   0.282  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.533  -0.123   1.107  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.432  -1.927  -1.269  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.475  -2.848  -0.635  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.397  -2.731  -2.060  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.479  -0.424  -1.733  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.498  -1.690   0.637  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.948  -1.267  -1.967  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.123  -2.266   0.020  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.972  -3.621  -0.053  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.073  -3.314  -1.418  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.854  -2.064  -2.729  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.905  -3.498  -2.645  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.699  -3.203  -1.369  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.378   1.274  -0.245  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.143   2.450   0.131  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.379   3.300   1.149  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.939   4.229   1.731  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.654   1.438  -0.915  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.101   2.145   0.552  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.360   3.045  -0.756  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.115   2.952   1.331  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.269   3.671   2.268  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.391   4.693   1.543  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.866   5.617   2.163  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.668   2.196   0.854  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.639   2.967   2.810  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.888   4.179   3.008  1.00  0.00           H  
ATOM    158  N   THR A  14       7.260   4.493   0.239  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.457   5.386  -0.577  1.00  0.00           C  
ATOM    160  C   THR A  14       5.608   4.585  -1.567  1.00  0.00           C  
ATOM    161  O   THR A  14       6.016   4.368  -2.707  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.397   6.385  -1.254  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.958   7.122  -0.170  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.645   7.436  -2.071  1.00  0.00           C  
ATOM    165  H   THR A  14       7.691   3.740  -0.257  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.766   5.921   0.076  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.136   5.869  -1.868  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.847   7.496  -0.435  1.00  0.00           H  
ATOM    169 HG21 THR A  14       5.588   7.176  -2.113  1.00  0.00           H  
ATOM    170 HG22 THR A  14       6.761   8.413  -1.601  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.052   7.469  -3.083  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.442   4.166  -1.095  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.533   3.393  -1.923  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.519   4.009  -3.324  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.346   3.301  -4.316  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.131   3.327  -1.316  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.634   4.814  -0.370  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.118   4.347  -0.166  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.923   2.376  -1.952  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.409   3.166  -2.117  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.076   2.461  -0.658  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.704   5.320  -3.361  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.715   6.039  -4.625  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.275   6.266  -5.089  1.00  0.00           C  
ATOM    185  O   ASN A  16       2.045   6.884  -6.127  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.441   5.238  -5.707  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.267   6.158  -6.608  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.983   7.334  -6.766  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.303   5.559  -7.189  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.845   5.888  -2.551  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.238   6.972  -4.419  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.092   4.499  -5.243  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.715   4.691  -6.308  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.481   4.591  -7.016  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.904   6.078  -7.796  1.00  0.00           H  
ATOM    196  N   THR A  17       1.344   5.752  -4.299  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.067   5.891  -4.617  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.793   6.647  -3.503  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.424   6.542  -2.334  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.634   4.493  -4.872  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.027   4.716  -5.076  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -0.576   3.602  -3.630  1.00  0.00           C  
ATOM    203  H   THR A  17       1.540   5.250  -3.457  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.158   6.492  -5.522  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.133   4.018  -5.715  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -2.457   4.997  -4.219  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.507   3.041  -3.542  1.00  0.00           H  
ATOM    208 HG22 THR A  17       0.259   2.909  -3.718  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -0.442   4.223  -2.744  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.839   7.413  -3.913  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.620   8.186  -2.964  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.554   7.282  -2.158  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.654   6.086  -2.429  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -3.365   9.209  -3.806  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -3.336   8.677  -5.230  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.304   7.562  -5.289  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.018   8.624  -2.295  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -4.390   9.332  -3.455  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.887  10.187  -3.745  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.319   8.303  -5.518  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.080   9.472  -5.929  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.743   6.636  -5.662  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.483   7.818  -5.960  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.216   7.887  -1.182  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.138   7.151  -0.334  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.620   5.739  -0.055  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.363   4.767  -0.172  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.129   8.861  -0.968  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.277   7.685   0.606  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.115   7.096  -0.815  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.347   5.672   0.309  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.721   4.395   0.605  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.068   4.489   1.986  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.622   5.561   2.394  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.713   3.995  -0.475  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.002   3.770   0.120  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.749   6.468   0.401  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.514   3.648   0.602  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.048   3.066  -0.936  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.716   4.756  -1.254  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.034   3.354   2.668  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.444   3.295   3.994  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.274   2.310   4.014  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.369   1.239   4.612  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.552   2.943   4.989  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.970   3.205   6.263  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.856   1.445   5.020  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.399   2.487   2.329  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.039   4.278   4.235  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.454   3.519   4.787  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.640   3.039   6.987  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.382   0.995   5.892  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -3.935   1.294   5.075  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.470   0.976   4.115  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.804   2.707   3.354  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.991   1.872   3.288  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.123   1.119   4.613  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.290   1.733   5.666  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.242   2.693   2.971  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.816   1.763   3.069  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.873   3.579   2.870  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.840   1.177   2.462  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.144   3.108   1.968  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.292   3.535   3.661  1.00  0.00           H  
ATOM    265  N   SER A  23       2.043  -0.200   4.519  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.151  -1.043   5.696  1.00  0.00           C  
ATOM    267  C   SER A  23       3.346  -1.988   5.556  1.00  0.00           C  
ATOM    268  O   SER A  23       3.755  -2.625   6.525  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.866  -1.842   5.922  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.795  -2.988   5.077  1.00  0.00           O  
ATOM    271  H   SER A  23       1.906  -0.692   3.658  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.301  -0.357   6.530  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.812  -2.157   6.964  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.004  -1.202   5.738  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.159  -2.819   4.325  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.872  -2.049   4.341  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.012  -2.906   4.061  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.586  -4.354   4.307  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.913  -4.649   5.293  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.226  -2.490   4.894  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.492  -2.247   4.070  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.996  -1.075   3.657  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.400  -3.252   3.570  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.157  -1.251   2.932  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.410  -2.617   2.878  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.368  -4.652   3.700  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.464  -3.301   2.261  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.429  -5.321   3.078  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.453  -4.696   2.377  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.532  -1.527   3.558  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.283  -2.769   3.015  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.984  -1.582   5.444  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.430  -3.266   5.632  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.545  -0.106   3.868  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.764  -0.465   2.484  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.581  -5.177   4.242  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.251  -2.777   1.719  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.452  -6.408   3.147  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.245  -5.291   1.919  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.007  -5.244   3.367  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.800  -4.811   2.230  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.932  -4.083   1.201  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.442  -3.321   0.380  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.429  -6.083   1.682  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.603  -7.230   2.240  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.739  -6.679   3.364  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.492  -4.151   2.520  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.416  -6.086   0.592  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.471  -6.166   1.989  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.980  -7.667   1.460  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.251  -8.023   2.612  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.683  -6.884   3.188  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.997  -7.132   4.321  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.635  -4.342   1.279  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.692  -3.721   0.365  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.758  -2.798   1.152  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.462  -3.058   2.317  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.943  -4.796  -0.426  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.557  -4.285  -1.815  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.770  -6.080  -0.523  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.229  -4.963   1.950  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.265  -3.120  -0.341  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.025  -5.029   0.113  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.477  -4.362  -1.943  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       1.861  -3.244  -1.918  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.057  -4.886  -2.575  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.578  -6.703   0.350  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.492  -6.623  -1.426  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.829  -5.827  -0.563  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.321  -1.741   0.483  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.428  -0.780   1.105  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.915  -1.468   1.365  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.099  -2.631   1.007  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.267   0.479   0.250  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.399   0.711  -0.469  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.567  -1.538  -0.464  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.895  -0.478   2.043  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.509   1.349   0.861  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       0.996   0.446  -0.560  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.816  -0.722   1.984  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.135  -1.245   2.296  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.181  -0.131   2.229  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.865   1.036   2.461  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.062  -1.930   3.662  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.102  -1.162   4.383  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.441  -3.325   3.586  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.659   0.223   2.272  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.402  -1.980   1.535  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.045  -1.966   4.133  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -1.286  -1.020   3.823  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -3.042  -3.955   2.928  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.428  -3.251   3.191  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.412  -3.766   4.582  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.405  -0.529   1.913  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.499   0.422   1.813  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.145   0.632   3.184  1.00  0.00           C  
ATOM    357  O   ARG A  29      -7.892  -0.223   3.660  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.561  -0.062   0.824  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.258   0.434  -0.591  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.433   1.237  -1.153  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.484   0.320  -1.648  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.415   0.660  -2.548  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.433   1.899  -3.058  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.329  -0.238  -2.938  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.653  -1.480   1.727  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -6.037   1.341   1.453  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.600  -1.151   0.831  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.542   0.295   1.137  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -6.361   1.053  -0.580  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.050  -0.416  -1.241  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.841   1.889  -0.381  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.090   1.880  -1.963  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -9.499  -0.613  -1.287  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.750   2.569  -2.768  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -11.128   2.153  -3.731  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.317  -1.163  -2.558  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -12.026   0.016  -3.611  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -5.805   1.644   3.993  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.146   1.720   5.403  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.163   0.626   5.737  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.993   0.797   6.628  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.777   3.071   5.745  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.986   3.783   6.844  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.629   3.209   7.859  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.732   5.063   6.585  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.122   0.951   3.760  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.204   1.589   5.934  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.811   3.697   4.853  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.807   2.924   6.069  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -6.054   5.474   5.732  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -5.220   5.615   7.244  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.063  -0.474   5.004  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.964  -1.595   5.211  1.00  0.00           C  
ATOM     17  C   GLY A   2      -7.282  -2.918   4.859  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.621  -3.523   5.701  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.386  -0.604   4.281  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.291  -1.615   6.250  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.857  -1.468   4.598  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.465  -3.328   3.613  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.875  -4.568   3.138  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.757  -4.249   2.145  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.728  -3.167   1.563  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.955  -5.493   2.573  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.270  -5.546   3.354  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.436  -5.050   2.497  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.522  -6.950   3.908  1.00  0.00           C  
ATOM     30  H   LEU A   3      -8.004  -2.830   2.934  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.438  -5.073   4.001  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.175  -5.181   1.551  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.547  -6.503   2.517  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.187  -4.873   4.207  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.371  -5.189   3.041  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.299  -3.992   2.274  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.470  -5.617   1.566  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.870  -6.876   4.938  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.278  -7.449   3.303  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -8.596  -7.524   3.879  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.838  -5.238   1.977  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.719  -5.073   1.064  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.175  -5.202  -0.390  1.00  0.00           C  
ATOM     44  O   PRO A   4      -3.915  -6.216  -1.038  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -2.718  -6.143   1.470  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -3.503  -7.160   2.283  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -4.838  -6.534   2.650  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.334  -4.154   1.149  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.267  -6.608   0.594  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -1.906  -5.716   2.059  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -3.655  -8.074   1.708  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -2.952  -7.437   3.182  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -5.671  -7.153   2.315  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -4.940  -6.420   3.729  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.847  -4.163  -0.861  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.342  -4.148  -2.228  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.957  -2.823  -2.890  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.497  -2.468  -3.936  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.850  -4.406  -2.241  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.168  -5.821  -1.754  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.593  -3.360  -1.408  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.054  -3.343  -0.327  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.855  -4.962  -2.762  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.195  -4.320  -3.271  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.391  -5.796  -0.687  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.031  -6.207  -2.296  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.308  -6.467  -1.930  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -6.888  -2.604  -1.060  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.360  -2.885  -2.021  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.061  -3.843  -0.550  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.026  -2.129  -2.253  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.561  -0.852  -2.768  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.179  -1.036  -4.238  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.500  -0.195  -5.076  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.399  -0.297  -1.942  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -1.518   1.113  -2.706  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.591  -2.424  -1.403  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.392  -0.153  -2.669  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.778   0.014  -0.969  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.684  -1.100  -1.762  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.500  -2.142  -4.505  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.071  -2.447  -5.860  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.629  -1.995  -6.094  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.084  -2.183  -7.180  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.245  -2.820  -3.818  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.154  -3.519  -6.038  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.731  -1.954  -6.574  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.051  -1.409  -5.055  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.318  -0.929  -5.133  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.123  -1.421  -3.928  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.566  -2.013  -3.005  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.360   0.597  -5.234  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.241   1.045  -6.402  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.518   0.860  -7.738  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.365   1.296  -7.884  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       2.195   0.241  -8.643  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.501  -1.260  -4.174  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.724  -1.359  -6.049  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.349   0.983  -5.368  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.742   1.017  -4.304  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.515   2.093  -6.274  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       3.168   0.472  -6.404  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       2.842  -0.389  -8.215  1.00  0.00           H  
ATOM    104  N   THR A   9       3.421  -1.157  -3.976  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.307  -1.565  -2.900  1.00  0.00           C  
ATOM    106  C   THR A   9       4.991  -0.344  -2.280  1.00  0.00           C  
ATOM    107  O   THR A   9       4.844   0.772  -2.775  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.292  -2.592  -3.462  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.587  -3.192  -4.546  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.544  -3.751  -2.495  1.00  0.00           C  
ATOM    111  H   THR A   9       3.866  -0.674  -4.731  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.706  -2.027  -2.116  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.228  -2.115  -3.752  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.786  -2.702  -5.395  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.732  -4.662  -3.063  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.411  -3.524  -1.875  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.670  -3.892  -1.861  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.724  -0.598  -1.205  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.430   0.466  -0.514  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.664  -0.136   0.160  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.743  -0.189   1.386  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.526   1.186   0.491  1.00  0.00           C  
ATOM    123  SG  CYS A  10       5.029   0.177   1.935  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.837  -1.509  -0.809  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.718   1.195  -1.271  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.040   2.077   0.848  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.627   1.522  -0.026  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.599  -0.574  -0.672  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.826  -1.169  -0.173  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.728  -0.070   0.391  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.620  -0.346   1.193  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.498  -1.986  -1.278  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.562  -2.920  -0.699  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.463  -2.769  -2.088  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.527  -0.526  -1.668  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.556  -1.851   0.634  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.995  -1.290  -1.954  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      11.077  -3.742  -0.171  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.175  -3.320  -1.508  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.194  -2.366  -0.006  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.557  -2.895  -1.495  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.226  -2.223  -3.001  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.868  -3.748  -2.345  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.467   1.151  -0.050  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.244   2.292   0.402  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.437   3.155   1.375  1.00  0.00           C  
ATOM    147  O   GLY A  12      10.984   4.054   2.014  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.739   1.366  -0.702  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.156   1.947   0.888  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.548   2.893  -0.456  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.150   2.852   1.457  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.263   3.589   2.341  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.435   4.611   1.560  1.00  0.00           C  
ATOM    154  O   GLY A  13       6.878   5.540   2.142  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.713   2.120   0.934  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.599   2.895   2.856  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.848   4.099   3.107  1.00  0.00           H  
ATOM    158  N   THR A  14       7.379   4.405   0.252  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.628   5.296  -0.615  1.00  0.00           C  
ATOM    160  C   THR A  14       5.693   4.495  -1.522  1.00  0.00           C  
ATOM    161  O   THR A  14       6.060   4.142  -2.643  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.629   6.160  -1.385  1.00  0.00           C  
ATOM    163  OG1 THR A  14       8.086   7.105  -0.421  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.957   7.018  -2.459  1.00  0.00           C  
ATOM    165  H   THR A  14       7.834   3.645  -0.214  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.001   5.934   0.008  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.421   5.548  -1.815  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.803   7.678  -0.817  1.00  0.00           H  
ATOM    169 HG21 THR A  14       6.107   6.479  -2.875  1.00  0.00           H  
ATOM    170 HG22 THR A  14       6.612   7.952  -2.015  1.00  0.00           H  
ATOM    171 HG23 THR A  14       7.673   7.236  -3.251  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.501   4.230  -1.005  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.511   3.478  -1.755  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.320   4.155  -3.114  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.172   3.481  -4.132  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.193   3.356  -0.987  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.406   4.951  -0.557  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.210   4.522  -0.094  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.909   2.470  -1.877  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.494   2.772  -1.585  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.374   2.796  -0.070  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.328   5.479  -3.085  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.158   6.255  -4.302  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.719   6.104  -4.801  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.388   6.553  -5.897  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.094   5.762  -5.406  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.128   6.831  -5.766  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.196   7.891  -5.168  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.927   6.493  -6.774  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.448   6.020  -2.253  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.397   7.281  -4.024  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.602   4.855  -5.078  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.514   5.499  -6.290  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.819   5.605  -7.223  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.636   7.126  -7.084  1.00  0.00           H  
ATOM    196  N   THR A  17       0.903   5.471  -3.971  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.493   5.255  -4.315  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.389   6.222  -3.537  1.00  0.00           C  
ATOM    199  O   THR A  17      -1.051   6.630  -2.427  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.821   3.783  -4.057  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.417   3.109  -4.268  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.752   3.196  -5.119  1.00  0.00           C  
ATOM    203  H   THR A  17       1.180   5.108  -3.081  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.625   5.477  -5.373  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.235   3.646  -3.058  1.00  0.00           H  
ATOM    206  HG1 THR A  17       0.794   3.359  -5.160  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.469   2.162  -5.318  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -2.781   3.229  -4.760  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.668   3.778  -6.037  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.542   6.569  -4.168  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.489   7.481  -3.549  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.269   6.785  -2.431  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.659   5.627  -2.569  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.379   7.957  -4.685  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.198   6.948  -5.807  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.975   6.105  -5.483  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -3.006   8.240  -3.113  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.421   8.008  -4.371  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -4.095   8.957  -5.011  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -5.082   6.317  -5.901  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -4.068   7.458  -6.762  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.219   5.043  -5.467  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.191   6.241  -6.229  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.474   7.521  -1.349  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.199   6.989  -0.207  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.688   5.597   0.166  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.475   4.663   0.321  1.00  0.00           O  
ATOM    228  H   GLY A  19      -4.153   8.463  -1.244  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -5.090   7.661   0.643  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.264   6.940  -0.440  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.374   5.500   0.302  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.749   4.236   0.655  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.063   4.403   2.013  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.874   5.524   2.484  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.772   3.768  -0.425  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.018   3.726   0.094  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.741   6.264   0.175  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.548   3.497   0.713  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.064   2.769  -0.750  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.865   4.424  -1.290  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.709   3.271   2.603  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.048   3.277   3.897  1.00  0.00           C  
ATOM    243  C   THR A  21       0.101   2.268   3.914  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.097   1.101   4.249  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.106   3.012   4.970  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.526   3.527   6.165  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.285   1.519   5.258  1.00  0.00           C  
ATOM    248  H   THR A  21      -1.866   2.364   2.213  1.00  0.00           H  
ATOM    249  HA  THR A  21      -0.610   4.262   4.054  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.056   3.474   4.702  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -0.612   3.142   6.296  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.255   0.963   4.321  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.484   1.176   5.911  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.247   1.356   5.745  1.00  0.00           H  
ATOM    255  N   CYS A  22       1.279   2.753   3.548  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.460   1.908   3.516  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.405   0.961   4.717  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.509   1.397   5.862  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.748   2.735   3.501  1.00  0.00           C  
ATOM    260  SG  CYS A  22       5.284   1.761   3.298  1.00  0.00           S  
ATOM    261  H   CYS A  22       1.432   3.704   3.277  1.00  0.00           H  
ATOM    262  HA  CYS A  22       2.421   1.350   2.581  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.686   3.462   2.692  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.811   3.299   4.432  1.00  0.00           H  
ATOM    265  N   SER A  23       2.241  -0.319   4.414  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.171  -1.332   5.454  1.00  0.00           C  
ATOM    267  C   SER A  23       3.349  -2.299   5.322  1.00  0.00           C  
ATOM    268  O   SER A  23       3.710  -2.976   6.283  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.848  -2.096   5.389  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.864  -3.262   6.208  1.00  0.00           O  
ATOM    271  H   SER A  23       2.158  -0.665   3.479  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.229  -0.784   6.393  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.035  -1.441   5.707  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.643  -2.380   4.357  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.447  -3.063   7.095  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.915  -2.332   4.125  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.045  -3.205   3.856  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.583  -4.651   4.048  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.884  -4.960   5.012  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.243  -2.839   4.735  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.529  -2.568   3.953  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.058  -1.384   3.618  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.436  -3.557   3.419  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.232  -1.534   2.909  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.469  -2.898   2.784  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.383  -4.961   3.470  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.528  -3.562   2.154  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.448  -5.609   2.834  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.497  -4.962   2.191  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.616  -1.777   3.349  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.351  -3.045   2.821  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.993  -1.955   5.322  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.423  -3.649   5.442  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.614  -0.420   3.872  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.859  -0.733   2.520  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.577  -5.505   3.964  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.334  -3.020   1.659  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.456  -6.700   2.844  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.290  -5.540   1.719  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.001  -5.520   3.090  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.826  -5.072   1.981  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.995  -4.292   0.960  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.545  -3.584   0.117  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.436  -6.340   1.407  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.573  -7.485   1.914  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.701  -6.948   3.037  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.528  -4.437   2.305  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.445  -6.311   0.317  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.470  -6.458   1.730  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.956  -7.883   1.108  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.197  -8.303   2.272  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.644  -7.124   2.836  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.930  -7.436   3.984  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.684  -4.450   1.067  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.772  -3.770   0.163  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.890  -2.810   0.963  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.608  -3.050   2.136  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.966  -4.796  -0.638  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       2.286  -4.699  -2.131  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.211  -6.213  -0.116  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.244  -5.028   1.754  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.374  -3.192  -0.538  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.909  -4.567  -0.506  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.977  -5.496  -2.407  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       1.367  -4.800  -2.707  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.744  -3.733  -2.343  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       3.282  -6.414  -0.098  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       1.808  -6.302   0.895  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       1.715  -6.931  -0.768  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.477  -1.741   0.296  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.633  -0.744   0.931  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.816  -1.232   0.870  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.142  -2.121   0.084  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.800   0.632   0.284  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.283   0.938  -1.160  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.711  -1.553  -0.657  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.969  -0.660   1.965  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.603   1.398   1.035  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.837   0.749  -0.026  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.647  -0.628   1.708  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.053  -0.990   1.758  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.928   0.265   1.721  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.416   1.382   1.691  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.275  -1.850   3.003  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -3.234  -0.919   4.080  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.102  -2.793   3.281  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.373   0.094   2.342  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.290  -1.571   0.867  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.211  -2.404   2.932  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -4.160  -0.741   4.415  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -2.327  -3.406   4.154  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.942  -3.437   2.416  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -1.202  -2.208   3.470  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.233   0.036   1.725  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.184   1.134   1.693  1.00  0.00           C  
ATOM    356  C   ARG A  29      -6.777   1.365   3.085  1.00  0.00           C  
ATOM    357  O   ARG A  29      -7.922   1.797   3.211  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.317   0.853   0.703  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.228   1.782  -0.509  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -7.908   1.156  -1.729  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -9.256   1.737  -1.912  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -10.253   1.133  -2.573  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.058  -0.075  -3.119  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -11.443   1.737  -2.689  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.642  -0.876   1.749  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.603   1.997   1.367  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.269  -0.185   0.375  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.279   0.987   1.199  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.699   2.736  -0.276  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.184   1.989  -0.738  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -7.305   1.329  -2.620  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -7.984   0.076  -1.599  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -9.435   2.639  -1.518  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.169  -0.526  -3.033  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.802  -0.527  -3.613  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -11.589   2.639  -2.282  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -12.187   1.285  -3.182  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -6.123   1.383   3.926  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.040   1.249   5.370  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.102   0.255   5.848  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.812   0.519   6.816  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.299   2.587   6.064  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.323   2.803   7.222  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.008   1.899   7.978  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.864   4.047   7.318  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.253   1.558   3.467  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.026   0.902   5.568  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.200   3.400   5.344  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.323   2.615   6.437  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -5.164   4.743   6.664  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.220   4.288   8.044  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.177  -0.865   5.145  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -8.140  -1.899   5.485  1.00  0.00           C  
ATOM     17  C   GLY A   2      -7.604  -3.287   5.126  1.00  0.00           C  
ATOM     18  O   GLY A   2      -7.452  -4.142   5.998  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.595  -1.072   4.358  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.364  -1.856   6.550  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -9.075  -1.718   4.954  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.331  -3.467   3.842  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.816  -4.736   3.358  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.772  -4.477   2.271  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.736  -3.396   1.685  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.962  -5.644   2.906  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -8.692  -6.405   4.014  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -9.932  -7.115   3.466  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -7.746  -7.372   4.730  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.458  -2.768   3.140  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.325  -5.231   4.197  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.690  -5.035   2.370  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.566  -6.368   2.194  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.036  -5.683   4.756  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.600  -7.367   4.290  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.448  -6.458   2.767  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -9.629  -8.028   2.953  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -6.798  -7.413   4.196  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -7.575  -7.025   5.749  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -8.194  -8.365   4.755  1.00  0.00           H  
ATOM     41  N   PRO A   4      -4.925  -5.513   2.026  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.884  -5.407   1.019  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.471  -5.509  -0.390  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.270  -6.507  -1.080  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -2.911  -6.530   1.339  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -3.675  -7.505   2.220  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -4.939  -6.808   2.699  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.444  -4.510   1.068  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.563  -7.017   0.429  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.029  -6.148   1.854  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -3.925  -8.408   1.663  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.064  -7.814   3.069  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -5.829  -7.381   2.440  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -4.940  -6.691   3.783  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.184  -4.462  -0.776  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.802  -4.421  -2.091  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.404  -3.123  -2.797  1.00  0.00           C  
ATOM     58  O   VAL A   5      -6.034  -2.726  -3.776  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.318  -4.590  -1.963  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.663  -5.848  -1.163  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.957  -3.349  -1.337  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.343  -3.653  -0.210  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.416  -5.264  -2.662  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.728  -4.709  -2.965  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -8.746  -5.941  -1.081  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -7.261  -6.724  -1.671  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.228  -5.776  -0.166  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.240  -2.650  -2.123  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.845  -3.642  -0.775  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.244  -2.872  -0.665  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.360  -2.498  -2.271  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.870  -1.254  -2.840  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.375  -1.535  -4.260  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.687  -0.792  -5.189  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.781  -0.625  -1.969  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.138   1.077  -1.401  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.854  -2.827  -1.474  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.713  -0.562  -2.853  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.622  -1.259  -1.095  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.846  -0.617  -2.530  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.610  -2.610  -4.383  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -2.069  -2.999  -5.673  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.676  -2.403  -5.885  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.010  -2.708  -6.874  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.361  -3.209  -3.621  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -2.017  -4.086  -5.737  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.736  -2.664  -6.467  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.275  -1.564  -4.942  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.026  -0.923  -5.012  1.00  0.00           C  
ATOM     90  C   GLU A   8       1.898  -1.360  -3.833  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.398  -1.927  -2.863  1.00  0.00           O  
ATOM     92  CB  GLU A   8       0.886   0.600  -5.054  1.00  0.00           C  
ATOM     93  CG  GLU A   8       2.186   1.258  -5.521  1.00  0.00           C  
ATOM     94  CD  GLU A   8       2.713   0.590  -6.792  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       2.124   0.757  -7.870  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       3.776  -0.124  -6.633  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.823  -1.322  -4.140  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.468  -1.267  -5.947  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.073   0.875  -5.727  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       0.619   0.972  -4.066  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.014   2.319  -5.707  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.935   1.189  -4.732  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       3.538  -1.096  -6.632  1.00  0.00           H  
ATOM    104  N   THR A   9       3.188  -1.080  -3.957  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.135  -1.439  -2.914  1.00  0.00           C  
ATOM    106  C   THR A   9       4.802  -0.184  -2.347  1.00  0.00           C  
ATOM    107  O   THR A   9       4.590   0.918  -2.850  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.128  -2.442  -3.502  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.399  -3.083  -4.546  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.460  -3.576  -2.529  1.00  0.00           C  
ATOM    111  H   THR A   9       3.587  -0.620  -4.750  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.584  -1.906  -2.097  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.035  -1.941  -3.838  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.945  -3.820  -4.942  1.00  0.00           H  
ATOM    115 HG21 THR A   9       4.586  -3.793  -1.914  1.00  0.00           H  
ATOM    116 HG22 THR A   9       5.739  -4.467  -3.091  1.00  0.00           H  
ATOM    117 HG23 THR A   9       6.289  -3.275  -1.889  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.595  -0.394  -1.307  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.294   0.706  -0.665  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.555   0.151   0.001  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.622   0.055   1.225  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.398   1.442   0.333  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.551   0.362   1.545  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.762  -1.293  -0.903  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.553   1.415  -1.452  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.002   2.169   0.876  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.645   2.003  -0.221  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.521  -0.200  -0.834  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.775  -0.743  -0.341  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.647   0.397   0.189  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.507   0.181   1.041  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.460  -1.558  -1.440  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.519  -2.493  -0.851  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.435  -2.341  -2.263  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.458  -0.118  -1.828  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.541  -1.417   0.482  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.964  -0.861  -2.110  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.159  -1.932  -0.170  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      11.028  -3.300  -0.307  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      12.123  -2.910  -1.656  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.529  -2.484  -1.673  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.194  -1.783  -3.168  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.850  -3.312  -2.533  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.394   1.586  -0.338  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.146   2.761   0.072  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.483   3.445   1.269  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.077   4.323   1.894  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.694   1.753  -1.031  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.165   2.474   0.330  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.213   3.462  -0.761  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.262   3.017   1.553  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.512   3.578   2.664  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.553   4.670   2.185  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.139   5.524   2.966  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.786   2.304   1.039  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.950   2.789   3.164  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.201   3.993   3.401  1.00  0.00           H  
ATOM    158  N   THR A  14       7.228   4.605   0.902  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.326   5.576   0.308  1.00  0.00           C  
ATOM    160  C   THR A  14       5.689   5.007  -0.962  1.00  0.00           C  
ATOM    161  O   THR A  14       6.289   5.051  -2.034  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.111   6.866   0.068  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.270   7.424   1.370  1.00  0.00           O  
ATOM    164  CG2 THR A  14       6.297   7.916  -0.690  1.00  0.00           C  
ATOM    165  H   THR A  14       7.570   3.905   0.273  1.00  0.00           H  
ATOM    166  HA  THR A  14       5.517   5.768   1.013  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.052   6.659  -0.443  1.00  0.00           H  
ATOM    168  HG1 THR A  14       8.178   7.204   1.728  1.00  0.00           H  
ATOM    169 HG21 THR A  14       5.657   8.454   0.009  1.00  0.00           H  
ATOM    170 HG22 THR A  14       6.973   8.618  -1.178  1.00  0.00           H  
ATOM    171 HG23 THR A  14       5.680   7.423  -1.442  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.483   4.486  -0.797  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.758   3.908  -1.917  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.820   4.891  -3.087  1.00  0.00           C  
ATOM    175  O   CYS A  15       4.173   6.056  -2.907  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.316   3.561  -1.539  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.356   4.945  -0.824  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.001   4.454   0.079  1.00  0.00           H  
ATOM    179  HA  CYS A  15       4.261   2.974  -2.167  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.800   3.201  -2.428  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.331   2.739  -0.824  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.474   4.386  -4.262  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.486   5.205  -5.462  1.00  0.00           C  
ATOM    184  C   ASN A  16       2.072   5.722  -5.736  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.850   6.450  -6.703  1.00  0.00           O  
ATOM    186  CB  ASN A  16       3.937   4.394  -6.679  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.154   5.035  -7.346  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       5.093   5.541  -8.454  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       6.262   4.989  -6.610  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.188   3.438  -4.400  1.00  0.00           H  
ATOM    191  HA  ASN A  16       4.191   6.010  -5.253  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.180   3.376  -6.371  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.120   4.322  -7.396  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       6.244   4.560  -5.707  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       7.111   5.383  -6.960  1.00  0.00           H  
ATOM    196  N   THR A  17       1.153   5.323  -4.870  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.234   5.738  -5.007  1.00  0.00           C  
ATOM    198  C   THR A  17      -0.665   6.566  -3.794  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.193   6.337  -2.682  1.00  0.00           O  
ATOM    200  CB  THR A  17      -1.083   4.483  -5.217  1.00  0.00           C  
ATOM    201  OG1 THR A  17      -2.417   4.976  -5.301  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.099   3.573  -3.988  1.00  0.00           C  
ATOM    203  H   THR A  17       1.342   4.732  -4.086  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.315   6.383  -5.880  1.00  0.00           H  
ATOM    205  HB  THR A  17      -0.756   3.936  -6.102  1.00  0.00           H  
ATOM    206  HG1 THR A  17      -3.032   4.249  -5.606  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.680   2.677  -4.207  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -0.078   3.290  -3.733  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.551   4.102  -3.150  1.00  0.00           H  
ATOM    210  N   PRO A  18      -1.580   7.536  -4.058  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -2.081   8.400  -3.002  1.00  0.00           C  
ATOM    212  C   PRO A  18      -3.076   7.655  -2.110  1.00  0.00           C  
ATOM    213  O   PRO A  18      -3.431   6.511  -2.390  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -2.703   9.584  -3.724  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -2.942   9.124  -5.152  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.163   7.836  -5.364  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -1.333   8.682  -2.401  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -3.637   9.886  -3.249  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -2.039  10.449  -3.699  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.005   8.959  -5.327  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -2.617   9.887  -5.860  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -2.814   7.029  -5.701  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -1.389   7.960  -6.122  1.00  0.00           H  
ATOM    224  N   GLY A  19      -3.498   8.334  -1.053  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.445   7.750  -0.117  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.181   6.254   0.067  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.094   5.440  -0.061  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.204   9.264  -0.832  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.370   8.258   0.844  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.461   7.903  -0.481  1.00  0.00           H  
ATOM    231  N   CYS A  20      -2.930   5.938   0.366  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.536   4.555   0.570  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.090   4.391   2.024  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.804   5.376   2.704  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.446   4.127  -0.414  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.193   3.821   0.343  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.194   6.607   0.469  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.416   3.945   0.364  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.770   3.219  -0.923  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.339   4.898  -1.176  1.00  0.00           H  
ATOM    241  N   THR A  21      -2.043   3.141   2.458  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.636   2.836   3.820  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.410   1.922   3.817  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.497   0.758   4.207  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.840   2.235   4.549  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -3.699   3.349   4.777  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.487   1.743   5.954  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.278   2.345   1.899  1.00  0.00           H  
ATOM    249  HA  THR A  21      -1.342   3.765   4.306  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.295   1.438   3.960  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -4.544   3.243   4.252  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -1.914   0.820   5.883  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -1.892   2.501   6.466  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.404   1.561   6.516  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.705   2.483   3.374  1.00  0.00           N  
ATOM    256  CA  CYS A  22       1.949   1.733   3.316  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.058   0.884   4.584  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.154   1.420   5.688  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.158   2.654   3.141  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.773   1.797   3.076  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.769   3.430   3.059  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.892   1.100   2.431  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.030   3.228   2.223  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.174   3.369   3.964  1.00  0.00           H  
ATOM    265  N   SER A  23       2.038  -0.425   4.385  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.134  -1.354   5.499  1.00  0.00           C  
ATOM    267  C   SER A  23       3.362  -2.249   5.331  1.00  0.00           C  
ATOM    268  O   SER A  23       3.781  -2.919   6.273  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.868  -2.205   5.616  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.870  -3.005   6.795  1.00  0.00           O  
ATOM    271  H   SER A  23       1.959  -0.853   3.485  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.234  -0.729   6.387  1.00  0.00           H  
ATOM    273  HB2 SER A  23      -0.007  -1.555   5.620  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.783  -2.850   4.742  1.00  0.00           H  
ATOM    275  HG  SER A  23       1.431  -3.821   6.655  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.906  -2.232   4.123  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.079  -3.034   3.818  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.705  -4.507   4.001  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.057  -4.869   4.982  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.272  -2.610   4.677  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.533  -2.285   3.874  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.009  -1.078   3.537  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.465  -3.235   3.316  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.175  -1.180   2.807  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.461  -2.533   2.668  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.467  -4.640   3.358  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.533  -3.152   2.013  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.545  -5.243   2.698  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.555  -4.551   2.041  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.560  -1.685   3.361  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.352  -2.845   2.781  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.991  -1.734   5.263  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.500  -3.407   5.385  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.534  -0.135   3.807  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.763  -0.352   2.411  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.692  -5.216   3.863  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.307  -2.576   1.507  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.595  -6.332   2.701  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.362  -5.096   1.550  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.141  -5.337   3.017  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.903  -4.827   1.890  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.997  -4.081   0.908  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.470  -3.264   0.119  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.565  -6.049   1.276  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.785  -7.249   1.792  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.920  -6.779   2.950  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.577  -4.157   2.201  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.536  -6.004   0.187  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.613  -6.112   1.565  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       5.166  -7.670   1.000  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.466  -8.035   2.117  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.869  -7.011   2.779  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.207  -7.267   3.881  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.711  -4.389   0.988  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.734  -3.759   0.116  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.846  -2.826   0.943  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.602  -3.078   2.122  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.939  -4.827  -0.638  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       2.027  -4.609  -2.150  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.411  -6.232  -0.257  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.334  -5.055   1.633  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.281  -3.165  -0.616  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.893  -4.735  -0.346  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.536  -5.456  -2.609  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       1.022  -4.522  -2.563  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       2.584  -3.695  -2.354  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.138  -6.438   0.778  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       1.936  -6.964  -0.911  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.493  -6.294  -0.369  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.388  -1.767   0.291  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.533  -0.794   0.951  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.836  -1.437   1.181  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.067  -2.576   0.778  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.427   0.503   0.148  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.223   0.826  -0.576  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.592  -1.569  -0.668  1.00  0.00           H  
ATOM    337  HA  CYS A  27       1.010  -0.551   1.900  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.694   1.338   0.795  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.163   0.476  -0.657  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.710  -0.678   1.827  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.051  -1.159   2.114  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.071  -0.033   1.936  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.699   1.134   1.824  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.045  -1.757   3.523  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.531  -0.710   4.342  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.026  -2.886   3.676  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.514   0.248   2.150  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.300  -1.935   1.391  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.043  -2.092   3.807  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -3.117  -0.584   5.143  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.822  -3.327   2.701  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -1.101  -2.488   4.095  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.426  -3.650   4.343  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.337  -0.424   1.913  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.413   0.539   1.748  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.074   0.830   3.098  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.242   1.212   3.151  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.470   0.021   0.771  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -8.043   1.161  -0.072  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -9.177   0.664  -0.970  1.00  0.00           C  
ATOM    361  NE  ARG A  29     -10.462   0.713  -0.237  1.00  0.00           N  
ATOM    362  CZ  ARG A  29     -11.156   1.837  -0.013  1.00  0.00           C  
ATOM    363  NH1 ARG A  29     -10.695   3.010  -0.464  1.00  0.00           N  
ATOM    364  NH2 ARG A  29     -12.312   1.787   0.662  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.630  -1.375   2.003  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.932   1.431   1.347  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.030  -0.733   0.119  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.274  -0.466   1.324  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.412   1.952   0.580  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -7.253   1.596  -0.685  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -9.238   1.278  -1.868  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.974  -0.357  -1.295  1.00  0.00           H  
ATOM    373  HE  ARG A  29     -10.835  -0.146   0.114  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -9.831   3.049  -0.968  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -11.213   3.849  -0.297  1.00  0.00           H  
ATOM    376 HH21 ARG A  29     -12.657   0.910   0.999  1.00  0.00           H  
ATOM    377 HH22 ARG A  29     -12.831   2.626   0.829  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -6.349   1.402   4.218  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.527   1.505   5.657  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.590   0.101   6.261  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.141  -0.088   7.345  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.832   2.227   6.000  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.770   3.698   5.585  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.354   4.566   6.336  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.206   3.930   4.350  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.659   2.013   3.832  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.667   2.074   6.011  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -8.665   1.738   5.497  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.019   2.156   7.071  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.535   3.173   3.785  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.206   4.861   3.986  1.00  0.00           H  
ATOM     15  N   GLY A   2      -6.017  -0.848   5.535  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -6.002  -2.228   5.985  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.593  -3.158   4.925  1.00  0.00           C  
ATOM     18  O   GLY A   2      -7.373  -4.053   5.243  1.00  0.00           O  
ATOM     19  H   GLY A   2      -5.571  -0.685   4.655  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -4.979  -2.530   6.210  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.570  -2.319   6.911  1.00  0.00           H  
ATOM     22  N   LEU A   3      -6.198  -2.915   3.683  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.678  -3.719   2.573  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.535  -3.948   1.583  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.107  -3.021   0.897  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.917  -3.079   1.944  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.246  -3.350   2.655  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.338  -2.403   2.156  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.652  -4.818   2.515  1.00  0.00           C  
ATOM     30  H   LEU A   3      -5.562  -2.184   3.432  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.984  -4.685   2.977  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -7.764  -2.001   1.904  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.000  -3.429   0.916  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.111  -3.154   3.719  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.070  -2.028   1.167  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.285  -2.939   2.096  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.437  -1.566   2.847  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.988  -5.196   3.481  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -10.462  -4.904   1.790  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -8.797  -5.401   2.174  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.060  -5.222   1.538  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -3.975  -5.585   0.642  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.465  -5.680  -0.805  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.315  -6.717  -1.448  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.447  -6.905   1.178  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.546  -7.463   2.067  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.541  -6.346   2.335  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.270  -4.875   0.645  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -3.215  -7.593   0.364  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.526  -6.758   1.742  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -5.039  -8.306   1.581  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -4.128  -7.835   3.003  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.550  -6.636   2.041  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.578  -6.093   3.394  1.00  0.00           H  
ATOM     55  N   VAL A   5      -5.044  -4.583  -1.273  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.557  -4.530  -2.631  1.00  0.00           C  
ATOM     57  C   VAL A   5      -5.206  -3.176  -3.252  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.844  -2.746  -4.211  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -7.061  -4.816  -2.633  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.362  -6.173  -1.990  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.834  -3.696  -1.935  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.163  -3.744  -0.742  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -5.063  -5.317  -3.200  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.393  -4.857  -3.670  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -7.005  -6.173  -0.960  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -8.437  -6.350  -2.003  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -6.856  -6.959  -2.550  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -8.607  -3.318  -2.603  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -8.295  -4.084  -1.026  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -7.149  -2.887  -1.678  1.00  0.00           H  
ATOM     71  N   CYS A   6      -4.193  -2.544  -2.679  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.749  -1.248  -3.164  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.227  -1.423  -4.592  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.560  -0.639  -5.479  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.696  -0.629  -2.244  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -3.242   0.872  -1.352  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.680  -2.901  -1.899  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.620  -0.593  -3.149  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.388  -1.377  -1.512  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.815  -0.383  -2.837  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.417  -2.457  -4.770  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.847  -2.745  -6.075  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.426  -2.188  -6.186  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.270  -2.445  -7.167  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.151  -3.091  -4.043  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.833  -3.823  -6.240  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.473  -2.311  -6.854  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.038  -1.436  -5.166  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.287  -0.841  -5.138  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.024  -1.247  -3.860  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.404  -1.443  -2.816  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.208   0.682  -5.263  1.00  0.00           C  
ATOM     93  CG  GLU A   8       0.444   1.089  -6.524  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.303   0.889  -7.774  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       2.035  -0.107  -7.871  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.190   1.812  -8.668  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.610  -1.232  -4.372  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.805  -1.244  -6.008  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.714   1.098  -4.385  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       2.214   1.101  -5.292  1.00  0.00           H  
ATOM    101  HG2 GLU A   8      -0.469   0.499  -6.607  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       0.142   2.134  -6.450  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       1.604   2.661  -8.337  1.00  0.00           H  
ATOM    104  N   THR A   9       3.338  -1.364  -3.985  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.167  -1.745  -2.853  1.00  0.00           C  
ATOM    106  C   THR A   9       4.855  -0.515  -2.259  1.00  0.00           C  
ATOM    107  O   THR A   9       4.678   0.599  -2.751  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.147  -2.821  -3.325  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.431  -3.522  -4.338  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.412  -3.881  -2.254  1.00  0.00           C  
ATOM    111  H   THR A   9       3.836  -1.205  -4.838  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.521  -2.156  -2.077  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.079  -2.374  -3.670  1.00  0.00           H  
ATOM    114  HG1 THR A   9       3.509  -3.739  -4.018  1.00  0.00           H  
ATOM    115 HG21 THR A   9       5.670  -4.825  -2.734  1.00  0.00           H  
ATOM    116 HG22 THR A   9       6.238  -3.558  -1.620  1.00  0.00           H  
ATOM    117 HG23 THR A   9       4.517  -4.016  -1.646  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.627  -0.757  -1.209  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.343   0.317  -0.543  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.551  -0.285   0.178  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.565  -0.374   1.405  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.436   1.093   0.414  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.683   0.086   1.743  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.767  -1.665  -0.816  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.663   1.010  -1.321  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.015   1.896   0.870  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.640   1.562  -0.163  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.534  -0.685  -0.615  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.744  -1.275  -0.068  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.664  -0.165   0.441  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.509  -0.402   1.303  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.410  -2.170  -1.116  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.392  -3.144  -0.462  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.362  -2.920  -1.942  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.515  -0.609  -1.612  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.451  -1.903   0.774  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.974  -1.529  -1.794  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      12.069  -2.593   0.191  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      10.840  -3.878   0.124  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      11.967  -3.653  -1.234  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.496  -3.138  -1.317  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.055  -2.303  -2.786  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       9.789  -3.853  -2.310  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.469   1.022  -0.113  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.271   2.170   0.274  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.496   3.085   1.225  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.070   3.994   1.823  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.780   1.206  -0.814  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.188   1.831   0.757  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.566   2.728  -0.613  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.204   2.812   1.335  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.344   3.600   2.202  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.597   4.672   1.407  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.103   5.642   1.979  1.00  0.00           O  
ATOM    155  H   GLY A  13       8.745   2.071   0.846  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       7.629   2.947   2.701  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       8.942   4.071   2.982  1.00  0.00           H  
ATOM    158  N   THR A  14       7.538   4.461   0.100  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.859   5.397  -0.780  1.00  0.00           C  
ATOM    160  C   THR A  14       5.764   4.682  -1.576  1.00  0.00           C  
ATOM    161  O   THR A  14       5.941   4.393  -2.758  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.914   6.066  -1.662  1.00  0.00           C  
ATOM    163  OG1 THR A  14       7.157   6.899  -2.536  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.607   5.075  -2.599  1.00  0.00           C  
ATOM    165  H   THR A  14       7.943   3.668  -0.356  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.367   6.150  -0.165  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.642   6.605  -1.057  1.00  0.00           H  
ATOM    168  HG1 THR A  14       6.815   7.695  -2.038  1.00  0.00           H  
ATOM    169 HG21 THR A  14       9.649   4.960  -2.300  1.00  0.00           H  
ATOM    170 HG22 THR A  14       8.105   4.109  -2.544  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.563   5.450  -3.622  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.658   4.418  -0.895  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.536   3.744  -1.524  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.378   4.295  -2.942  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.193   3.533  -3.891  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.253   3.897  -0.705  1.00  0.00           C  
ATOM    177  SG  CYS A  15       0.807   2.993  -1.368  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.523   4.656   0.066  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.781   2.682  -1.547  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       2.444   3.553   0.312  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.004   4.956  -0.642  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.455   5.614  -3.042  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.323   6.275  -4.329  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.885   6.127  -4.828  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.582   6.467  -5.971  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.252   5.648  -5.370  1.00  0.00           C  
ATOM    187  CG  ASN A  16       5.275   6.666  -5.877  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       6.244   6.995  -5.212  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.008   7.143  -7.089  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.607   6.226  -2.266  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.596   7.315  -4.145  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       4.769   4.793  -4.932  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.664   5.270  -6.207  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       4.196   6.830  -7.581  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       5.620   7.815  -7.507  1.00  0.00           H  
ATOM    196  N   THR A  17       1.036   5.620  -3.946  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.364   5.423  -4.283  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.237   6.449  -3.558  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.885   6.914  -2.476  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.730   3.974  -3.955  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.495   3.263  -4.113  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.659   3.353  -5.000  1.00  0.00           C  
ATOM    203  H   THR A  17       1.289   5.347  -3.018  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.487   5.596  -5.352  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.161   3.898  -2.956  1.00  0.00           H  
ATOM    206  HG1 THR A  17       0.862   3.414  -5.031  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -1.575   3.907  -5.935  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.376   2.313  -5.166  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -2.688   3.397  -4.643  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.388   6.781  -4.202  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.314   7.744  -3.630  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.099   7.127  -2.471  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.496   5.965  -2.534  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.202   8.171  -4.787  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.046   7.097  -5.851  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.838   6.251  -5.486  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.814   8.517  -3.241  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.241   8.260  -4.471  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -3.901   9.147  -5.171  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.943   6.478  -5.903  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.913   7.549  -6.834  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.101   5.196  -5.408  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.056   6.330  -6.242  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.300   7.935  -1.439  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -5.030   7.483  -0.267  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.608   6.066   0.130  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.454   5.194   0.320  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.974   8.879  -1.396  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.851   8.166   0.563  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -6.101   7.504  -0.471  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.301   5.883   0.244  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.758   4.587   0.614  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.136   4.708   2.007  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.886   5.813   2.486  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.749   4.081  -0.419  1.00  0.00           C  
ATOM    236  SG  CYS A  20      -0.057   3.814   0.227  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.621   6.598   0.086  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.593   3.888   0.622  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -2.115   3.142  -0.835  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.700   4.796  -1.240  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.906   3.556   2.619  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.319   3.519   3.948  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.195   2.482   4.005  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.332   1.449   4.659  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.442   3.255   4.953  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.852   3.550   6.217  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.806   1.771   5.049  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.113   2.661   2.223  1.00  0.00           H  
ATOM    249  HA  THR A  21      -0.869   4.490   4.152  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.321   3.857   4.723  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -2.320   4.327   6.639  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -3.878   1.670   5.214  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.531   1.269   4.121  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -2.265   1.318   5.880  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.891   2.793   3.313  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.037   1.902   3.277  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.066   1.104   4.582  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.168   1.681   5.665  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.341   2.667   3.046  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.857   1.648   3.147  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.993   3.636   2.784  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.893   1.241   2.423  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.302   3.138   2.064  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.411   3.470   3.781  1.00  0.00           H  
ATOM    265  N   SER A  23       1.974  -0.210   4.438  1.00  0.00           N  
ATOM    266  CA  SER A  23       1.989  -1.092   5.592  1.00  0.00           C  
ATOM    267  C   SER A  23       3.164  -2.066   5.490  1.00  0.00           C  
ATOM    268  O   SER A  23       3.523  -2.716   6.471  1.00  0.00           O  
ATOM    269  CB  SER A  23       0.672  -1.860   5.716  1.00  0.00           C  
ATOM    270  OG  SER A  23       0.566  -2.897   4.745  1.00  0.00           O  
ATOM    271  H   SER A  23       1.891  -0.670   3.555  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.109  -0.437   6.454  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.595  -2.289   6.715  1.00  0.00           H  
ATOM    274  HB3 SER A  23      -0.163  -1.168   5.600  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.789  -3.779   5.160  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.731  -2.138   4.295  1.00  0.00           N  
ATOM    277  CA  TRP A  24       4.857  -3.023   4.052  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.388  -4.460   4.285  1.00  0.00           C  
ATOM    279  O   TRP A  24       3.683  -4.739   5.253  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.055  -2.637   4.923  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.352  -2.426   4.139  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       7.901  -1.267   3.750  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.245  -3.455   3.663  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.078  -1.474   3.059  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.294  -2.846   3.005  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.169  -4.853   3.783  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.347  -3.557   2.416  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.228  -5.550   3.189  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.291  -4.952   2.523  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.433  -1.607   3.502  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.165  -2.894   3.015  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       5.817  -1.721   5.464  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.215  -3.415   5.668  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.473  -0.286   3.951  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.721  -0.702   2.635  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.351  -5.358   4.296  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.164  -3.053   1.901  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.218  -6.638   3.254  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.079  -5.566   2.087  1.00  0.00           H  
ATOM    300  N   PRO A  25       4.810  -5.360   3.356  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.642  -4.948   2.239  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.820  -4.197   1.190  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.371  -3.449   0.382  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.252  -6.235   1.707  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.382  -7.360   2.243  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.505  -6.787   3.344  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.344  -4.306   2.548  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.268  -6.237   0.617  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.284  -6.346   2.040  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       4.769  -7.781   1.446  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.002  -8.170   2.629  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.449  -6.966   3.142  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       4.727  -7.248   4.307  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.515  -4.420   1.235  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.612  -3.774   0.299  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.710  -2.800   1.058  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.378  -3.030   2.219  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.827  -4.829  -0.485  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.390  -4.288  -1.847  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.642  -6.115  -0.641  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.075  -5.030   1.895  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.220  -3.211  -0.410  1.00  0.00           H  
ATOM    323  HB  VAL A  26       0.929  -5.070   0.085  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       2.246  -3.843  -2.353  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       0.994  -5.104  -2.452  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.617  -3.532  -1.706  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.398  -6.801   0.169  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.405  -6.581  -1.597  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.705  -5.877  -0.607  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.337  -1.730   0.369  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.480  -0.719   0.964  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.887  -1.350   1.239  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.111  -2.516   0.923  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.368   0.521   0.075  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -1.281   0.780  -0.677  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.611  -1.550  -0.575  1.00  0.00           H  
ATOM    337  HA  CYS A  27       0.958  -0.410   1.893  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.623   1.400   0.667  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.107   0.448  -0.723  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.765  -0.549   1.826  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.103  -1.015   2.147  1.00  0.00           C  
ATOM    342  C   THR A  28      -4.090   0.154   2.139  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.692   1.309   2.283  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.040  -1.746   3.490  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -1.742  -1.438   3.992  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -3.026  -3.267   3.328  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.575   0.399   2.081  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.423  -1.709   1.370  1.00  0.00           H  
ATOM    349  HB  THR A  28      -3.854  -1.431   4.144  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -1.575  -0.454   3.928  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -4.036  -3.656   3.463  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -2.668  -3.523   2.331  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.365  -3.706   4.075  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.360  -0.186   1.968  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.406   0.820   1.938  1.00  0.00           C  
ATOM    356  C   ARG A  29      -7.155   0.849   3.273  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.101   0.090   3.474  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.403   0.546   0.809  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.222   1.543  -0.337  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -8.320   1.376  -1.388  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -7.756   1.557  -2.744  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -8.495   1.683  -3.855  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -9.832   1.650  -3.778  1.00  0.00           N  
ATOM    364  NH2 ARG A  29      -7.896   1.844  -5.043  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.675  -1.127   1.851  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.884   1.761   1.760  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.266  -0.470   0.437  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.421   0.610   1.194  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -7.240   2.560   0.055  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.245   1.397  -0.800  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.771   0.388  -1.301  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -9.114   2.104  -1.216  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -6.761   1.586  -2.837  1.00  0.00           H  
ATOM    374 HH11 ARG A  29     -10.279   1.532  -2.891  1.00  0.00           H  
ATOM    375 HH12 ARG A  29     -10.384   1.746  -4.606  1.00  0.00           H  
ATOM    376 HH21 ARG A  29      -6.898   1.868  -5.101  1.00  0.00           H  
ATOM    377 HH22 ARG A  29      -8.447   1.938  -5.872  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -6.069   1.488   4.057  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.290   1.108   5.442  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.531   0.218   5.530  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.346   0.371   6.440  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.528   2.340   6.319  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.802   2.207   7.659  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.876   1.196   8.337  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.099   3.282   8.002  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.184   1.214   3.681  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -5.382   0.589   5.746  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -6.181   3.233   5.800  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -7.597   2.467   6.492  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -5.080   4.081   7.400  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.588   3.292   8.862  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.637  -0.692   4.574  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -8.765  -1.607   4.532  1.00  0.00           C  
ATOM     17  C   GLY A   2      -8.293  -3.050   4.344  1.00  0.00           C  
ATOM     18  O   GLY A   2      -8.362  -3.856   5.270  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.970  -0.810   3.837  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -9.338  -1.526   5.456  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -9.433  -1.329   3.716  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.825  -3.333   3.137  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -7.343  -4.665   2.814  1.00  0.00           C  
ATOM     24  C   LEU A   3      -6.076  -4.553   1.963  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.826  -3.515   1.351  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -8.450  -5.493   2.162  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.564  -5.977   3.094  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.932  -5.483   2.616  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.527  -7.499   3.249  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.773  -2.672   2.388  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.085  -5.156   3.754  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.902  -4.899   1.367  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -7.997  -6.364   1.689  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -9.393  -5.548   4.081  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -10.795  -4.662   1.913  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.461  -6.299   2.124  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.512  -5.137   3.471  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -9.958  -7.965   2.363  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -8.493  -7.826   3.365  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.101  -7.788   4.129  1.00  0.00           H  
ATOM     41  N   PRO A   4      -5.291  -5.663   1.950  1.00  0.00           N  
ATOM     42  CA  PRO A   4      -4.058  -5.698   1.184  1.00  0.00           C  
ATOM     43  C   PRO A   4      -4.345  -5.842  -0.313  1.00  0.00           C  
ATOM     44  O   PRO A   4      -4.032  -6.869  -0.913  1.00  0.00           O  
ATOM     45  CB  PRO A   4      -3.274  -6.870   1.753  1.00  0.00           C  
ATOM     46  CG  PRO A   4      -4.287  -7.728   2.493  1.00  0.00           C  
ATOM     47  CD  PRO A   4      -5.557  -6.910   2.662  1.00  0.00           C  
ATOM     48  HA  PRO A   4      -3.561  -4.836   1.284  1.00  0.00           H  
ATOM     49  HB2 PRO A   4      -2.788  -7.437   0.959  1.00  0.00           H  
ATOM     50  HB3 PRO A   4      -2.489  -6.525   2.425  1.00  0.00           H  
ATOM     51  HG2 PRO A   4      -4.493  -8.642   1.936  1.00  0.00           H  
ATOM     52  HG3 PRO A   4      -3.895  -8.029   3.465  1.00  0.00           H  
ATOM     53  HD2 PRO A   4      -6.420  -7.427   2.244  1.00  0.00           H  
ATOM     54  HD3 PRO A   4      -5.773  -6.727   3.714  1.00  0.00           H  
ATOM     55  N   VAL A   5      -4.938  -4.797  -0.871  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -5.272  -4.794  -2.286  1.00  0.00           C  
ATOM     57  C   VAL A   5      -4.932  -3.426  -2.882  1.00  0.00           C  
ATOM     58  O   VAL A   5      -5.536  -3.008  -3.869  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -6.739  -5.183  -2.478  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -6.939  -6.685  -2.274  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -7.647  -4.376  -1.546  1.00  0.00           C  
ATOM     62  H   VAL A   5      -5.189  -3.966  -0.376  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -4.655  -5.551  -2.771  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -7.016  -4.944  -3.505  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      -6.205  -7.233  -2.864  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      -6.812  -6.929  -1.219  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      -7.944  -6.965  -2.593  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -7.852  -4.958  -0.648  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -7.150  -3.447  -1.271  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -8.582  -4.151  -2.057  1.00  0.00           H  
ATOM     71  N   CYS A   6      -3.967  -2.767  -2.258  1.00  0.00           N  
ATOM     72  CA  CYS A   6      -3.540  -1.456  -2.714  1.00  0.00           C  
ATOM     73  C   CYS A   6      -3.064  -1.583  -4.163  1.00  0.00           C  
ATOM     74  O   CYS A   6      -3.277  -0.680  -4.971  1.00  0.00           O  
ATOM     75  CB  CYS A   6      -2.458  -0.866  -1.808  1.00  0.00           C  
ATOM     76  SG  CYS A   6      -2.640   0.921  -1.458  1.00  0.00           S  
ATOM     77  H   CYS A   6      -3.481  -3.115  -1.455  1.00  0.00           H  
ATOM     78  HA  CYS A   6      -4.410  -0.803  -2.649  1.00  0.00           H  
ATOM     79  HB2 CYS A   6      -2.459  -1.409  -0.864  1.00  0.00           H  
ATOM     80  HB3 CYS A   6      -1.485  -1.034  -2.271  1.00  0.00           H  
ATOM     81  N   GLY A   7      -2.428  -2.711  -4.447  1.00  0.00           N  
ATOM     82  CA  GLY A   7      -1.920  -2.967  -5.784  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.521  -2.377  -5.961  1.00  0.00           C  
ATOM     84  O   GLY A   7       0.158  -2.663  -6.947  1.00  0.00           O  
ATOM     85  H   GLY A   7      -2.260  -3.439  -3.783  1.00  0.00           H  
ATOM     86  HA2 GLY A   7      -1.892  -4.042  -5.965  1.00  0.00           H  
ATOM     87  HA3 GLY A   7      -2.598  -2.537  -6.523  1.00  0.00           H  
ATOM     88  N   GLU A   8      -0.129  -1.563  -4.992  1.00  0.00           N  
ATOM     89  CA  GLU A   8       1.178  -0.930  -5.028  1.00  0.00           C  
ATOM     90  C   GLU A   8       2.030  -1.403  -3.850  1.00  0.00           C  
ATOM     91  O   GLU A   8       1.526  -2.054  -2.936  1.00  0.00           O  
ATOM     92  CB  GLU A   8       1.049   0.595  -5.034  1.00  0.00           C  
ATOM     93  CG  GLU A   8       1.986   1.220  -6.070  1.00  0.00           C  
ATOM     94  CD  GLU A   8       1.253   2.264  -6.913  1.00  0.00           C  
ATOM     95  OE1 GLU A   8       0.661   3.204  -6.360  1.00  0.00           O  
ATOM     96  OE2 GLU A   8       1.312   2.075  -8.188  1.00  0.00           O  
ATOM     97  H   GLU A   8      -0.686  -1.335  -4.194  1.00  0.00           H  
ATOM     98  HA  GLU A   8       1.631  -1.254  -5.966  1.00  0.00           H  
ATOM     99  HB2 GLU A   8       0.019   0.875  -5.255  1.00  0.00           H  
ATOM    100  HB3 GLU A   8       1.281   0.987  -4.045  1.00  0.00           H  
ATOM    101  HG2 GLU A   8       2.833   1.685  -5.565  1.00  0.00           H  
ATOM    102  HG3 GLU A   8       2.389   0.442  -6.718  1.00  0.00           H  
ATOM    103  HE2 GLU A   8       2.173   1.626  -8.427  1.00  0.00           H  
ATOM    104  N   THR A   9       3.308  -1.057  -3.907  1.00  0.00           N  
ATOM    105  CA  THR A   9       4.236  -1.439  -2.856  1.00  0.00           C  
ATOM    106  C   THR A   9       4.971  -0.208  -2.322  1.00  0.00           C  
ATOM    107  O   THR A   9       4.829   0.888  -2.861  1.00  0.00           O  
ATOM    108  CB  THR A   9       5.172  -2.510  -3.418  1.00  0.00           C  
ATOM    109  OG1 THR A   9       4.397  -3.158  -4.423  1.00  0.00           O  
ATOM    110  CG2 THR A   9       5.468  -3.618  -2.405  1.00  0.00           C  
ATOM    111  H   THR A   9       3.711  -0.527  -4.655  1.00  0.00           H  
ATOM    112  HA  THR A   9       3.663  -1.854  -2.027  1.00  0.00           H  
ATOM    113  HB  THR A   9       6.096  -2.065  -3.788  1.00  0.00           H  
ATOM    114  HG1 THR A   9       4.900  -3.938  -4.794  1.00  0.00           H  
ATOM    115 HG21 THR A   9       6.309  -3.323  -1.777  1.00  0.00           H  
ATOM    116 HG22 THR A   9       4.590  -3.784  -1.781  1.00  0.00           H  
ATOM    117 HG23 THR A   9       5.716  -4.538  -2.934  1.00  0.00           H  
ATOM    118  N   CYS A  10       5.742  -0.431  -1.267  1.00  0.00           N  
ATOM    119  CA  CYS A  10       6.500   0.647  -0.655  1.00  0.00           C  
ATOM    120  C   CYS A  10       7.769   0.051  -0.040  1.00  0.00           C  
ATOM    121  O   CYS A  10       7.982   0.147   1.168  1.00  0.00           O  
ATOM    122  CB  CYS A  10       5.668   1.406   0.380  1.00  0.00           C  
ATOM    123  SG  CYS A  10       4.801   0.348   1.596  1.00  0.00           S  
ATOM    124  H   CYS A  10       5.853  -1.325  -0.835  1.00  0.00           H  
ATOM    125  HA  CYS A  10       6.749   1.348  -1.450  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       6.321   2.093   0.918  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       4.930   2.014  -0.144  1.00  0.00           H  
ATOM    128  N   VAL A  11       8.578  -0.550  -0.898  1.00  0.00           N  
ATOM    129  CA  VAL A  11       9.821  -1.160  -0.455  1.00  0.00           C  
ATOM    130  C   VAL A  11      10.809  -0.063  -0.056  1.00  0.00           C  
ATOM    131  O   VAL A  11      11.725  -0.303   0.730  1.00  0.00           O  
ATOM    132  CB  VAL A  11      10.365  -2.089  -1.543  1.00  0.00           C  
ATOM    133  CG1 VAL A  11      11.360  -3.093  -0.958  1.00  0.00           C  
ATOM    134  CG2 VAL A  11       9.226  -2.806  -2.272  1.00  0.00           C  
ATOM    135  H   VAL A  11       8.398  -0.623  -1.880  1.00  0.00           H  
ATOM    136  HA  VAL A  11       9.594  -1.765   0.423  1.00  0.00           H  
ATOM    137  HB  VAL A  11      10.895  -1.477  -2.272  1.00  0.00           H  
ATOM    138 HG11 VAL A  11      11.855  -3.628  -1.769  1.00  0.00           H  
ATOM    139 HG12 VAL A  11      12.105  -2.563  -0.366  1.00  0.00           H  
ATOM    140 HG13 VAL A  11      10.831  -3.804  -0.325  1.00  0.00           H  
ATOM    141 HG21 VAL A  11       8.947  -2.237  -3.158  1.00  0.00           H  
ATOM    142 HG22 VAL A  11       9.556  -3.802  -2.568  1.00  0.00           H  
ATOM    143 HG23 VAL A  11       8.366  -2.891  -1.607  1.00  0.00           H  
ATOM    144  N   GLY A  12      10.592   1.117  -0.616  1.00  0.00           N  
ATOM    145  CA  GLY A  12      11.452   2.252  -0.329  1.00  0.00           C  
ATOM    146  C   GLY A  12      10.822   3.164   0.727  1.00  0.00           C  
ATOM    147  O   GLY A  12      11.460   4.104   1.200  1.00  0.00           O  
ATOM    148  H   GLY A  12       9.844   1.304  -1.255  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      12.421   1.898   0.023  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      11.631   2.818  -1.243  1.00  0.00           H  
ATOM    151  N   GLY A  13       9.578   2.855   1.064  1.00  0.00           N  
ATOM    152  CA  GLY A  13       8.856   3.635   2.054  1.00  0.00           C  
ATOM    153  C   GLY A  13       7.940   4.660   1.383  1.00  0.00           C  
ATOM    154  O   GLY A  13       7.533   5.638   2.010  1.00  0.00           O  
ATOM    155  H   GLY A  13       9.067   2.090   0.674  1.00  0.00           H  
ATOM    156  HA2 GLY A  13       8.264   2.971   2.683  1.00  0.00           H  
ATOM    157  HA3 GLY A  13       9.564   4.146   2.707  1.00  0.00           H  
ATOM    158  N   THR A  14       7.645   4.403   0.117  1.00  0.00           N  
ATOM    159  CA  THR A  14       6.785   5.292  -0.646  1.00  0.00           C  
ATOM    160  C   THR A  14       5.800   4.485  -1.493  1.00  0.00           C  
ATOM    161  O   THR A  14       6.126   4.070  -2.604  1.00  0.00           O  
ATOM    162  CB  THR A  14       7.678   6.220  -1.472  1.00  0.00           C  
ATOM    163  OG1 THR A  14       6.770   7.157  -2.046  1.00  0.00           O  
ATOM    164  CG2 THR A  14       8.298   5.514  -2.679  1.00  0.00           C  
ATOM    165  H   THR A  14       7.980   3.606  -0.384  1.00  0.00           H  
ATOM    166  HA  THR A  14       6.195   5.884   0.054  1.00  0.00           H  
ATOM    167  HB  THR A  14       8.449   6.675  -0.849  1.00  0.00           H  
ATOM    168  HG1 THR A  14       7.244   7.723  -2.720  1.00  0.00           H  
ATOM    169 HG21 THR A  14       7.726   5.756  -3.576  1.00  0.00           H  
ATOM    170 HG22 THR A  14       9.328   5.845  -2.806  1.00  0.00           H  
ATOM    171 HG23 THR A  14       8.280   4.435  -2.518  1.00  0.00           H  
ATOM    172  N   CYS A  15       4.614   4.286  -0.935  1.00  0.00           N  
ATOM    173  CA  CYS A  15       3.579   3.535  -1.625  1.00  0.00           C  
ATOM    174  C   CYS A  15       3.352   4.179  -2.995  1.00  0.00           C  
ATOM    175  O   CYS A  15       3.035   3.490  -3.964  1.00  0.00           O  
ATOM    176  CB  CYS A  15       2.289   3.465  -0.806  1.00  0.00           C  
ATOM    177  SG  CYS A  15       1.566   5.089  -0.373  1.00  0.00           S  
ATOM    178  H   CYS A  15       4.357   4.627  -0.031  1.00  0.00           H  
ATOM    179  HA  CYS A  15       3.951   2.516  -1.733  1.00  0.00           H  
ATOM    180  HB2 CYS A  15       1.551   2.891  -1.365  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       2.490   2.916   0.114  1.00  0.00           H  
ATOM    182  N   ASN A  16       3.521   5.492  -3.032  1.00  0.00           N  
ATOM    183  CA  ASN A  16       3.338   6.236  -4.266  1.00  0.00           C  
ATOM    184  C   ASN A  16       1.881   6.115  -4.718  1.00  0.00           C  
ATOM    185  O   ASN A  16       1.548   6.457  -5.852  1.00  0.00           O  
ATOM    186  CB  ASN A  16       4.226   5.681  -5.381  1.00  0.00           C  
ATOM    187  CG  ASN A  16       4.770   6.808  -6.260  1.00  0.00           C  
ATOM    188  OD1 ASN A  16       4.445   6.930  -7.430  1.00  0.00           O  
ATOM    189  ND2 ASN A  16       5.616   7.623  -5.634  1.00  0.00           N  
ATOM    190  H   ASN A  16       3.777   6.045  -2.239  1.00  0.00           H  
ATOM    191  HA  ASN A  16       3.615   7.263  -4.026  1.00  0.00           H  
ATOM    192  HB2 ASN A  16       5.055   5.121  -4.947  1.00  0.00           H  
ATOM    193  HB3 ASN A  16       3.655   4.982  -5.991  1.00  0.00           H  
ATOM    194 HD21 ASN A  16       5.840   7.466  -4.673  1.00  0.00           H  
ATOM    195 HD22 ASN A  16       6.026   8.391  -6.126  1.00  0.00           H  
ATOM    196  N   THR A  17       1.051   5.627  -3.808  1.00  0.00           N  
ATOM    197  CA  THR A  17      -0.363   5.456  -4.099  1.00  0.00           C  
ATOM    198  C   THR A  17      -1.194   6.489  -3.335  1.00  0.00           C  
ATOM    199  O   THR A  17      -0.794   6.942  -2.262  1.00  0.00           O  
ATOM    200  CB  THR A  17      -0.742   4.010  -3.772  1.00  0.00           C  
ATOM    201  OG1 THR A  17       0.467   3.281  -3.973  1.00  0.00           O  
ATOM    202  CG2 THR A  17      -1.711   3.414  -4.794  1.00  0.00           C  
ATOM    203  H   THR A  17       1.329   5.351  -2.888  1.00  0.00           H  
ATOM    204  HA  THR A  17      -0.520   5.642  -5.161  1.00  0.00           H  
ATOM    205  HB  THR A  17      -1.143   3.932  -2.761  1.00  0.00           H  
ATOM    206  HG1 THR A  17       1.095   3.444  -3.212  1.00  0.00           H  
ATOM    207 HG21 THR A  17      -2.718   3.402  -4.375  1.00  0.00           H  
ATOM    208 HG22 THR A  17      -1.701   4.019  -5.700  1.00  0.00           H  
ATOM    209 HG23 THR A  17      -1.406   2.395  -5.033  1.00  0.00           H  
ATOM    210  N   PRO A  18      -2.363   6.842  -3.931  1.00  0.00           N  
ATOM    211  CA  PRO A  18      -3.254   7.813  -3.319  1.00  0.00           C  
ATOM    212  C   PRO A  18      -4.002   7.200  -2.134  1.00  0.00           C  
ATOM    213  O   PRO A  18      -4.406   6.038  -2.183  1.00  0.00           O  
ATOM    214  CB  PRO A  18      -4.178   8.261  -4.439  1.00  0.00           C  
ATOM    215  CG  PRO A  18      -4.078   7.191  -5.514  1.00  0.00           C  
ATOM    216  CD  PRO A  18      -2.868   6.326  -5.201  1.00  0.00           C  
ATOM    217  HA  PRO A  18      -2.728   8.577  -2.944  1.00  0.00           H  
ATOM    218  HB2 PRO A  18      -5.203   8.361  -4.082  1.00  0.00           H  
ATOM    219  HB3 PRO A  18      -3.879   9.234  -4.827  1.00  0.00           H  
ATOM    220  HG2 PRO A  18      -4.984   6.585  -5.537  1.00  0.00           H  
ATOM    221  HG3 PRO A  18      -3.976   7.648  -6.499  1.00  0.00           H  
ATOM    222  HD2 PRO A  18      -3.143   5.275  -5.120  1.00  0.00           H  
ATOM    223  HD3 PRO A  18      -2.115   6.399  -5.986  1.00  0.00           H  
ATOM    224  N   GLY A  19      -4.166   8.007  -1.096  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -4.859   7.558   0.099  1.00  0.00           C  
ATOM    226  C   GLY A  19      -4.454   6.128   0.464  1.00  0.00           C  
ATOM    227  O   GLY A  19      -5.311   5.271   0.675  1.00  0.00           O  
ATOM    228  H   GLY A  19      -3.835   8.950  -1.064  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -4.631   8.227   0.929  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -5.936   7.605  -0.061  1.00  0.00           H  
ATOM    231  N   CYS A  20      -3.147   5.916   0.527  1.00  0.00           N  
ATOM    232  CA  CYS A  20      -2.619   4.605   0.863  1.00  0.00           C  
ATOM    233  C   CYS A  20      -2.007   4.677   2.263  1.00  0.00           C  
ATOM    234  O   CYS A  20      -1.750   5.766   2.776  1.00  0.00           O  
ATOM    235  CB  CYS A  20      -1.607   4.120  -0.178  1.00  0.00           C  
ATOM    236  SG  CYS A  20       0.114   3.983   0.432  1.00  0.00           S  
ATOM    237  H   CYS A  20      -2.457   6.618   0.354  1.00  0.00           H  
ATOM    238  HA  CYS A  20      -3.460   3.913   0.843  1.00  0.00           H  
ATOM    239  HB2 CYS A  20      -1.924   3.145  -0.548  1.00  0.00           H  
ATOM    240  HB3 CYS A  20      -1.623   4.804  -1.026  1.00  0.00           H  
ATOM    241  N   THR A  21      -1.793   3.505   2.842  1.00  0.00           N  
ATOM    242  CA  THR A  21      -1.216   3.422   4.173  1.00  0.00           C  
ATOM    243  C   THR A  21      -0.040   2.444   4.185  1.00  0.00           C  
ATOM    244  O   THR A  21      -0.071   1.440   4.896  1.00  0.00           O  
ATOM    245  CB  THR A  21      -2.332   3.043   5.149  1.00  0.00           C  
ATOM    246  OG1 THR A  21      -1.744   3.220   6.435  1.00  0.00           O  
ATOM    247  CG2 THR A  21      -2.674   1.553   5.097  1.00  0.00           C  
ATOM    248  H   THR A  21      -2.005   2.625   2.418  1.00  0.00           H  
ATOM    249  HA  THR A  21      -0.819   4.402   4.437  1.00  0.00           H  
ATOM    250  HB  THR A  21      -3.220   3.652   4.980  1.00  0.00           H  
ATOM    251  HG1 THR A  21      -1.014   2.552   6.572  1.00  0.00           H  
ATOM    252 HG21 THR A  21      -2.150   1.089   4.261  1.00  0.00           H  
ATOM    253 HG22 THR A  21      -2.365   1.077   6.028  1.00  0.00           H  
ATOM    254 HG23 THR A  21      -3.749   1.431   4.966  1.00  0.00           H  
ATOM    255  N   CYS A  22       0.968   2.771   3.391  1.00  0.00           N  
ATOM    256  CA  CYS A  22       2.152   1.933   3.302  1.00  0.00           C  
ATOM    257  C   CYS A  22       2.292   1.159   4.612  1.00  0.00           C  
ATOM    258  O   CYS A  22       2.468   1.754   5.674  1.00  0.00           O  
ATOM    259  CB  CYS A  22       3.404   2.755   2.988  1.00  0.00           C  
ATOM    260  SG  CYS A  22       4.977   1.826   3.089  1.00  0.00           S  
ATOM    261  H   CYS A  22       0.985   3.590   2.817  1.00  0.00           H  
ATOM    262  HA  CYS A  22       1.991   1.253   2.465  1.00  0.00           H  
ATOM    263  HB2 CYS A  22       3.307   3.169   1.984  1.00  0.00           H  
ATOM    264  HB3 CYS A  22       3.450   3.598   3.677  1.00  0.00           H  
ATOM    265  N   SER A  23       2.210  -0.159   4.496  1.00  0.00           N  
ATOM    266  CA  SER A  23       2.326  -1.022   5.660  1.00  0.00           C  
ATOM    267  C   SER A  23       3.511  -1.975   5.488  1.00  0.00           C  
ATOM    268  O   SER A  23       3.950  -2.604   6.450  1.00  0.00           O  
ATOM    269  CB  SER A  23       1.038  -1.814   5.889  1.00  0.00           C  
ATOM    270  OG  SER A  23       1.002  -2.415   7.180  1.00  0.00           O  
ATOM    271  H   SER A  23       2.068  -0.636   3.628  1.00  0.00           H  
ATOM    272  HA  SER A  23       2.494  -0.350   6.501  1.00  0.00           H  
ATOM    273  HB2 SER A  23       0.180  -1.151   5.773  1.00  0.00           H  
ATOM    274  HB3 SER A  23       0.947  -2.588   5.125  1.00  0.00           H  
ATOM    275  HG  SER A  23       0.225  -3.041   7.245  1.00  0.00           H  
ATOM    276  N   TRP A  24       3.996  -2.050   4.258  1.00  0.00           N  
ATOM    277  CA  TRP A  24       5.122  -2.915   3.949  1.00  0.00           C  
ATOM    278  C   TRP A  24       4.699  -4.359   4.228  1.00  0.00           C  
ATOM    279  O   TRP A  24       4.045  -4.635   5.232  1.00  0.00           O  
ATOM    280  CB  TRP A  24       6.367  -2.495   4.732  1.00  0.00           C  
ATOM    281  CG  TRP A  24       7.610  -2.293   3.862  1.00  0.00           C  
ATOM    282  CD1 TRP A  24       8.112  -1.140   3.397  1.00  0.00           C  
ATOM    283  CD2 TRP A  24       8.492  -3.323   3.370  1.00  0.00           C  
ATOM    284  NE1 TRP A  24       9.249  -1.353   2.643  1.00  0.00           N  
ATOM    285  CE2 TRP A  24       9.487  -2.721   2.627  1.00  0.00           C  
ATOM    286  CE3 TRP A  24       8.451  -4.717   3.548  1.00  0.00           C  
ATOM    287  CZ2 TRP A  24      10.516  -3.436   2.002  1.00  0.00           C  
ATOM    288  CZ3 TRP A  24       9.486  -5.417   2.917  1.00  0.00           C  
ATOM    289  CH2 TRP A  24      10.496  -4.827   2.164  1.00  0.00           C  
ATOM    290  H   TRP A  24       3.633  -1.535   3.481  1.00  0.00           H  
ATOM    291  HA  TRP A  24       5.355  -2.793   2.891  1.00  0.00           H  
ATOM    292  HB2 TRP A  24       6.153  -1.567   5.264  1.00  0.00           H  
ATOM    293  HB3 TRP A  24       6.584  -3.252   5.485  1.00  0.00           H  
ATOM    294  HD1 TRP A  24       7.677  -0.159   3.588  1.00  0.00           H  
ATOM    295  HE1 TRP A  24       9.850  -0.586   2.152  1.00  0.00           H  
ATOM    296  HE3 TRP A  24       7.676  -5.216   4.129  1.00  0.00           H  
ATOM    297  HZ2 TRP A  24      11.291  -2.938   1.420  1.00  0.00           H  
ATOM    298  HZ3 TRP A  24       9.502  -6.502   3.022  1.00  0.00           H  
ATOM    299  HH2 TRP A  24      11.267  -5.444   1.704  1.00  0.00           H  
ATOM    300  N   PRO A  25       5.101  -5.265   3.297  1.00  0.00           N  
ATOM    301  CA  PRO A  25       5.874  -4.855   2.137  1.00  0.00           C  
ATOM    302  C   PRO A  25       4.987  -4.144   1.112  1.00  0.00           C  
ATOM    303  O   PRO A  25       5.485  -3.416   0.254  1.00  0.00           O  
ATOM    304  CB  PRO A  25       6.491  -6.137   1.601  1.00  0.00           C  
ATOM    305  CG  PRO A  25       5.673  -7.273   2.196  1.00  0.00           C  
ATOM    306  CD  PRO A  25       4.832  -6.700   3.325  1.00  0.00           C  
ATOM    307  HA  PRO A  25       6.572  -4.190   2.402  1.00  0.00           H  
ATOM    308  HB2 PRO A  25       6.458  -6.160   0.512  1.00  0.00           H  
ATOM    309  HB3 PRO A  25       7.538  -6.216   1.890  1.00  0.00           H  
ATOM    310  HG2 PRO A  25       5.036  -7.723   1.434  1.00  0.00           H  
ATOM    311  HG3 PRO A  25       6.329  -8.059   2.569  1.00  0.00           H  
ATOM    312  HD2 PRO A  25       3.772  -6.907   3.173  1.00  0.00           H  
ATOM    313  HD3 PRO A  25       5.108  -7.137   4.284  1.00  0.00           H  
ATOM    314  N   VAL A  26       3.689  -4.379   1.235  1.00  0.00           N  
ATOM    315  CA  VAL A  26       2.729  -3.770   0.330  1.00  0.00           C  
ATOM    316  C   VAL A  26       1.852  -2.788   1.109  1.00  0.00           C  
ATOM    317  O   VAL A  26       1.578  -2.997   2.291  1.00  0.00           O  
ATOM    318  CB  VAL A  26       1.922  -4.856  -0.383  1.00  0.00           C  
ATOM    319  CG1 VAL A  26       1.392  -4.351  -1.728  1.00  0.00           C  
ATOM    320  CG2 VAL A  26       2.752  -6.128  -0.564  1.00  0.00           C  
ATOM    321  H   VAL A  26       3.292  -4.972   1.935  1.00  0.00           H  
ATOM    322  HA  VAL A  26       3.291  -3.218  -0.422  1.00  0.00           H  
ATOM    323  HB  VAL A  26       1.064  -5.102   0.243  1.00  0.00           H  
ATOM    324 HG11 VAL A  26       0.717  -3.512  -1.561  1.00  0.00           H  
ATOM    325 HG12 VAL A  26       2.228  -4.026  -2.348  1.00  0.00           H  
ATOM    326 HG13 VAL A  26       0.857  -5.155  -2.232  1.00  0.00           H  
ATOM    327 HG21 VAL A  26       2.740  -6.704   0.361  1.00  0.00           H  
ATOM    328 HG22 VAL A  26       2.329  -6.727  -1.371  1.00  0.00           H  
ATOM    329 HG23 VAL A  26       3.780  -5.859  -0.811  1.00  0.00           H  
ATOM    330  N   CYS A  27       1.437  -1.737   0.418  1.00  0.00           N  
ATOM    331  CA  CYS A  27       0.597  -0.722   1.030  1.00  0.00           C  
ATOM    332  C   CYS A  27      -0.831  -1.266   1.113  1.00  0.00           C  
ATOM    333  O   CYS A  27      -1.118  -2.346   0.598  1.00  0.00           O  
ATOM    334  CB  CYS A  27       0.660   0.601   0.264  1.00  0.00           C  
ATOM    335  SG  CYS A  27      -0.726   0.881  -0.899  1.00  0.00           S  
ATOM    336  H   CYS A  27       1.664  -1.575  -0.543  1.00  0.00           H  
ATOM    337  HA  CYS A  27       1.000  -0.540   2.026  1.00  0.00           H  
ATOM    338  HB2 CYS A  27       0.682   1.420   0.983  1.00  0.00           H  
ATOM    339  HB3 CYS A  27       1.596   0.639  -0.292  1.00  0.00           H  
ATOM    340  N   THR A  28      -1.687  -0.494   1.765  1.00  0.00           N  
ATOM    341  CA  THR A  28      -3.078  -0.885   1.923  1.00  0.00           C  
ATOM    342  C   THR A  28      -3.986   0.345   1.877  1.00  0.00           C  
ATOM    343  O   THR A  28      -3.515   1.474   2.008  1.00  0.00           O  
ATOM    344  CB  THR A  28      -3.200  -1.684   3.223  1.00  0.00           C  
ATOM    345  OG1 THR A  28      -2.255  -1.071   4.096  1.00  0.00           O  
ATOM    346  CG2 THR A  28      -2.696  -3.120   3.077  1.00  0.00           C  
ATOM    347  H   THR A  28      -1.445   0.382   2.182  1.00  0.00           H  
ATOM    348  HA  THR A  28      -3.354  -1.518   1.080  1.00  0.00           H  
ATOM    349  HB  THR A  28      -4.225  -1.665   3.595  1.00  0.00           H  
ATOM    350  HG1 THR A  28      -2.671  -0.912   4.992  1.00  0.00           H  
ATOM    351 HG21 THR A  28      -1.787  -3.248   3.665  1.00  0.00           H  
ATOM    352 HG22 THR A  28      -3.460  -3.811   3.435  1.00  0.00           H  
ATOM    353 HG23 THR A  28      -2.483  -3.327   2.028  1.00  0.00           H  
ATOM    354  N   ARG A  29      -5.272   0.085   1.692  1.00  0.00           N  
ATOM    355  CA  ARG A  29      -6.251   1.157   1.628  1.00  0.00           C  
ATOM    356  C   ARG A  29      -6.921   1.346   2.990  1.00  0.00           C  
ATOM    357  O   ARG A  29      -8.118   1.615   3.064  1.00  0.00           O  
ATOM    358  CB  ARG A  29      -7.322   0.862   0.576  1.00  0.00           C  
ATOM    359  CG  ARG A  29      -7.419   2.000  -0.442  1.00  0.00           C  
ATOM    360  CD  ARG A  29      -7.943   1.490  -1.786  1.00  0.00           C  
ATOM    361  NE  ARG A  29      -6.811   1.107  -2.659  1.00  0.00           N  
ATOM    362  CZ  ARG A  29      -6.936   0.780  -3.952  1.00  0.00           C  
ATOM    363  NH1 ARG A  29      -8.145   0.788  -4.531  1.00  0.00           N  
ATOM    364  NH2 ARG A  29      -5.854   0.445  -4.666  1.00  0.00           N  
ATOM    365  H   ARG A  29      -5.647  -0.836   1.587  1.00  0.00           H  
ATOM    366  HA  ARG A  29      -5.678   2.040   1.346  1.00  0.00           H  
ATOM    367  HB2 ARG A  29      -7.086  -0.070   0.063  1.00  0.00           H  
ATOM    368  HB3 ARG A  29      -8.286   0.723   1.064  1.00  0.00           H  
ATOM    369  HG2 ARG A  29      -8.080   2.779  -0.061  1.00  0.00           H  
ATOM    370  HG3 ARG A  29      -6.438   2.454  -0.579  1.00  0.00           H  
ATOM    371  HD2 ARG A  29      -8.598   0.633  -1.628  1.00  0.00           H  
ATOM    372  HD3 ARG A  29      -8.541   2.263  -2.270  1.00  0.00           H  
ATOM    373  HE  ARG A  29      -5.895   1.091  -2.258  1.00  0.00           H  
ATOM    374 HH11 ARG A  29      -8.954   1.037  -3.998  1.00  0.00           H  
ATOM    375 HH12 ARG A  29      -8.239   0.544  -5.496  1.00  0.00           H  
ATOM    376 HH21 ARG A  29      -4.952   0.440  -4.235  1.00  0.00           H  
ATOM    377 HH22 ARG A  29      -5.948   0.201  -5.632  1.00  0.00           H  
TER     378      ARG A  29                                                      
ENDMDL                                                                          
CONECT   76  335                                                                
CONECT  123  260                                                                
CONECT  177  236                                                                
CONECT  236  177                                                                
CONECT  260  123                                                                
CONECT  335   76                                                                
MASTER      190    0    0    0    0    0    0    6  197    1    6    3          
END