HEADER    DE NOVO PROTEIN                         03-MAR-17   5V2G              
TITLE     DE NOVO DESIGN OF NOVEL COVALENT CONSTRAINED MESO-SIZE PEPTIDE        
TITLE    2 SCAFFOLDS WITH UNIQUE TERTIARY STRUCTURES                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 20-MER PEPTIDE;                                            
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DE NOVO DESIGN, COVALENT CONSTRAINED PEPTIDE, DE NOVO PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.DANG,H.WU,V.K.MULLIGAN,M.MRAVIC,Y.WU,T.LEMMIN,A.FORD,D.SILVA,       
AUTHOR   2 D.BAKER,W.F.DEGRADO                                                  
REVDAT   4   14-JUN-23 5V2G    1       LINK                                     
REVDAT   3   08-NOV-17 5V2G    1       JRNL                                     
REVDAT   2   18-OCT-17 5V2G    1       JRNL                                     
REVDAT   1   27-SEP-17 5V2G    0                                                
JRNL        AUTH   B.DANG,H.WU,V.K.MULLIGAN,M.MRAVIC,Y.WU,T.LEMMIN,A.FORD,      
JRNL        AUTH 2 D.A.SILVA,D.BAKER,W.F.DEGRADO                                
JRNL        TITL   DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESOSIZE PROTEIN    
JRNL        TITL 2 SCAFFOLDS WITH UNIQUE TERTIARY STRUCTURES.                   
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114 10852 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28973862                                                     
JRNL        DOI    10.1073/PNAS.1710695114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5V2G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226740.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7 MM NON-LABEL 1, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   NATURAL 13C -HSQC; 2D DQF-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ADVANCE II                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, CYANA, TALOS                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Di-peptide ZBR A 100 and CYS B    
REMARK 800  11                                                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Di-peptide ZBR A 100 and CYS C    
REMARK 800  11                                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30267   RELATED DB: BMRB                                 
REMARK 900 DE NOVO DESIGN OF NOVEL COVALENT CONSTRAINED MESO-SIZE PEPTIDE       
REMARK 900 SCAFFOLDS WITH UNIQUE TERTIARY STRUCTURES                            
REMARK 900 RELATED ID: 5V2F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5V3L   RELATED DB: PDB                                   
DBREF  5V2G A    1    20  PDB    5V2G     5V2G             1     20             
DBREF  5V2G B    1    20  PDB    5V2G     5V2G             1     20             
DBREF  5V2G C    1    20  PDB    5V2G     5V2G             1     20             
SEQRES   1 A   20  LYS ASN PRO GLU ALA GLU GLU ILE THR ARG CYS LYS LYS          
SEQRES   2 A   20  LEU LEU ASP ASP SER SER SER                                  
SEQRES   1 B   20  LYS ASN PRO GLU ALA GLU GLU ILE THR ARG CYS LYS LYS          
SEQRES   2 B   20  LEU LEU ASP ASP SER SER SER                                  
SEQRES   1 C   20  LYS ASN PRO GLU ALA GLU GLU ILE THR ARG CYS LYS LYS          
SEQRES   2 C   20  LEU LEU ASP ASP SER SER SER                                  
HET    ZBR  A 100      18                                                       
HETNAM     ZBR 1,3,5-TRIS(BROMOMETHYL)BENZENE                                   
FORMUL   4  ZBR    C9 H9 BR3                                                    
HELIX    1 AA1 GLU A    4  SER A   18  1                                  15    
HELIX    2 AA2 GLU B    4  SER B   18  1                                  15    
HELIX    3 AA3 GLU C    4  SER C   18  1                                  15    
LINK         N   LYS A   1                 C   SER C  20     1555   1555  1.33  
LINK         SG  CYS A  11                 C8  ZBR A 100     1555   1555  1.81  
LINK         C   SER A  20                 N   LYS B   1     1555   1555  1.33  
LINK         C7  ZBR A 100                 SG  CYS B  11     1555   1555  1.81  
LINK         C9  ZBR A 100                 SG  CYS C  11     1555   1555  1.81  
LINK         C   SER B  20                 N   LYS C   1     1555   1555  1.33  
SITE     1 AC1 17 GLU A   7  ILE A   8  THR A   9  ARG A  10                    
SITE     2 AC1 17 LYS A  12  LYS A  13  LEU A  14  LEU A  15                    
SITE     3 AC1 17 GLU B   7  ILE B   8  THR B   9  ARG B  10                    
SITE     4 AC1 17 LYS B  12  LYS B  13  LEU B  14  LEU B  15                    
SITE     5 AC1 17 CYS C  11                                                     
SITE     1 AC2 17 GLU A   7  ILE A   8  THR A   9  ARG A  10                    
SITE     2 AC2 17 LYS A  12  LYS A  13  LEU A  14  LEU A  15                    
SITE     3 AC2 17 CYS B  11  GLU C   7  ILE C   8  THR C   9                    
SITE     4 AC2 17 ARG C  10  LYS C  12  LYS C  13  LEU C  14                    
SITE     5 AC2 17 LEU C  15                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -7.380   5.833  15.501  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.354   6.844  15.107  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.684   7.934  14.285  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.275   8.982  14.020  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.001   7.461  16.350  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.846   6.405  17.064  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.477   7.016  18.317  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.312   5.956  19.038  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.469   5.572  18.180  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.025   5.837  16.414  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.117   6.378  14.507  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.230   7.818  17.017  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.633   8.285  16.056  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.623   6.055  16.401  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.217   5.576  17.351  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.697   7.371  18.976  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.113   7.842  18.034  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -10.702   5.086  19.230  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -11.674   6.357  19.973  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.368   4.580  17.883  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -12.496   6.185  17.340  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -13.352   5.681  18.718  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.438   7.688  13.900  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.687   8.663  13.126  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.299   8.841  11.734  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.885   7.910  11.181  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.225   8.213  12.996  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.157   6.870  12.291  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.159   6.164  12.204  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.029   6.475  11.775  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.018   6.842  14.153  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.720   9.599  13.656  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.668   8.933  12.416  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.785   8.125  13.973  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.231   7.043  11.843  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -2.980   5.618  11.308  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.167  10.011  11.157  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.712  10.305   9.796  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.014   9.486   8.710  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.538   9.319   7.609  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.457  11.814   9.619  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.331  12.128  10.551  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.494  11.191  11.734  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.771  10.111   9.775  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.176  12.040   8.596  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.334  12.379   9.898  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.379  11.952  10.063  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -5.390  13.151  10.889  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.531  10.937  12.138  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.116  11.637  12.493  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.831   8.981   9.028  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.067   8.185   8.076  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.814   6.901   7.736  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.525   6.253   6.732  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.693   7.848   8.650  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.854   9.122   8.751  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.516   8.812   9.418  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.310   9.707   9.488  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.340   7.685   9.852  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.462   9.144   9.922  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.933   8.761   7.173  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.811   7.418   9.628  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.194   7.142   8.003  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.678   9.515   7.762  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.383   9.855   9.340  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.776   6.541   8.581  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.561   5.331   8.369  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.274   5.393   7.020  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.560   4.364   6.406  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.591   5.170   9.490  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.958   7.100   9.367  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.900   4.478   8.379  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.079   5.065  10.437  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.189   4.290   9.304  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.229   6.040   9.520  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.552   6.608   6.560  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.224   6.795   5.280  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.377   6.220   4.149  1.00  0.00           C  
ATOM     79  O   GLU A   6      -7.903   5.658   3.189  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.472   8.284   5.029  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.531   8.796   6.006  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.734  10.295   5.817  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -9.012  10.875   5.024  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -10.611  10.841   6.466  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.296   7.393   7.089  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.174   6.283   5.303  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.553   8.831   5.177  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.819   8.427   4.017  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.465   8.283   5.824  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.209   8.603   7.018  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.063   6.363   4.267  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.157   5.849   3.247  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.282   4.333   3.129  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.270   3.780   2.030  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.710   6.227   3.591  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.758   5.631   2.545  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.116   6.156   1.161  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -2.870   5.446   0.201  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.631   7.260   1.081  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.695   6.818   5.053  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.418   6.296   2.301  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.608   7.303   3.601  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.458   5.834   4.566  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -1.744   5.923   2.785  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -2.825   4.555   2.550  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.413   3.669   4.263  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.550   2.217   4.282  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.818   1.808   3.537  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.825   0.846   2.774  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.597   1.708   5.729  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.191   1.781   6.341  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.095   0.257   5.758  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.692   3.226   6.353  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.431   4.164   5.106  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.694   1.774   3.786  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.271   2.326   6.305  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.222   1.409   7.354  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.514   1.175   5.760  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.841  -0.201   6.702  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.637  -0.298   4.952  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -7.168   0.250   5.631  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -4.507   3.892   6.593  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.294   3.475   5.382  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -2.915   3.327   7.096  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.888   2.547   3.764  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.154   2.254   3.106  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.983   2.354   1.590  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.506   1.530   0.840  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.229   3.237   3.572  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.415   3.101   4.974  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.544   2.939   2.851  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.828   3.308   4.381  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.462   1.250   3.363  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.919   4.245   3.345  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.288   2.178   5.202  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.495   3.314   1.841  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.359   3.419   3.375  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.713   1.870   2.831  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.245   3.369   1.149  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.004   3.566  -0.275  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.254   2.367  -0.853  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.559   1.901  -1.951  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.185   4.839  -0.498  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.028   5.088  -1.999  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.258   6.388  -2.230  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -4.869   6.242  -1.802  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.007   7.246  -1.923  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -2.769   7.090  -1.545  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -4.395   8.384  -2.427  1.00  0.00           N  
ATOM    150  H   ARG A  10      -7.850   3.990   1.798  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -8.954   3.666  -0.781  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.693   5.678  -0.044  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.211   4.722  -0.051  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.485   4.269  -2.445  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.004   5.164  -2.456  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.287   6.642  -3.279  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -6.726   7.180  -1.662  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -4.566   5.389  -1.420  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -2.470   6.215  -1.167  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -2.120   7.844  -1.634  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -5.342   8.503  -2.725  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -3.744   9.136  -2.520  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.270   1.874  -0.108  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.487   0.730  -0.557  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.402  -0.441  -0.883  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.246  -1.095  -1.911  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.501   0.311   0.529  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.119   1.472   0.578  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.070   2.289   0.760  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.937   0.998  -1.440  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.995   0.310   1.485  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.127  -0.677   0.313  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.361  -0.697  -0.005  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.295  -1.795  -0.216  1.00  0.00           C  
ATOM    175  C   LYS A  12      -9.052  -1.604  -1.525  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.207  -2.543  -2.307  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.285  -1.867   0.951  1.00  0.00           C  
ATOM    178  CG  LYS A  12     -10.247  -3.039   0.741  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -11.198  -3.141   1.933  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -12.152  -4.317   1.721  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -13.067  -4.431   2.892  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.441  -0.141   0.797  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.743  -2.722  -0.261  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.742  -2.006   1.875  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.848  -0.946   1.001  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.824  -2.877  -0.158  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.686  -3.956   0.650  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.624  -3.299   2.836  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.766  -2.229   2.020  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.733  -4.152   0.826  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.583  -5.230   1.618  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -12.695  -3.861   3.678  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -13.131  -5.427   3.185  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -14.010  -4.082   2.630  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.511  -0.385  -1.764  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.242  -0.079  -2.987  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.345  -0.289  -4.200  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.786  -0.791  -5.232  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.750   1.357  -2.945  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.630   1.620  -4.170  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.361   2.958  -4.010  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -11.370   4.116  -4.142  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -12.116   5.400  -4.200  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.348   0.328  -1.109  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.089  -0.742  -3.064  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.323   1.511  -2.042  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.906   2.025  -2.959  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.010   1.656  -5.054  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.354   0.826  -4.274  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.124   3.045  -4.771  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.824   2.996  -3.035  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -10.714   4.131  -3.287  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -10.790   3.995  -5.044  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -12.978   5.327  -3.624  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -12.373   5.606  -5.186  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -11.517   6.164  -3.829  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.081   0.094  -4.067  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.132  -0.069  -5.161  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.946  -1.542  -5.510  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.890  -1.913  -6.688  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.780   0.533  -4.756  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.865   2.069  -4.752  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.645   2.660  -4.022  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -5.888   2.592  -6.205  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.782   0.485  -3.220  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.505   0.447  -6.026  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.525   0.189  -3.761  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.016   0.212  -5.443  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.771   2.373  -4.244  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.838   2.679  -2.964  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.469   3.670  -4.365  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -3.770   2.057  -4.218  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.243   1.986  -6.826  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.538   3.613  -6.224  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.893   2.557  -6.589  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.851  -2.379  -4.489  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.656  -3.802  -4.716  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.850  -4.389  -5.457  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.686  -5.172  -6.391  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.491  -4.509  -3.368  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -5.175  -4.064  -2.710  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -5.117  -4.596  -1.275  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.964  -4.583  -3.507  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.895  -2.030  -3.572  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.770  -3.952  -5.307  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -7.323  -4.255  -2.724  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -6.472  -5.577  -3.523  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -5.146  -2.986  -2.686  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.361  -5.646  -1.271  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -5.826  -4.057  -0.660  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.122  -4.454  -0.884  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.110  -4.678  -2.849  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.724  -3.879  -4.287  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -4.191  -5.545  -3.945  1.00  0.00           H  
ATOM    255  N   ASP A  16      -9.048  -3.988  -5.049  1.00  0.00           N  
ATOM    256  CA  ASP A  16     -10.262  -4.465  -5.701  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.341  -3.950  -7.139  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.743  -4.668  -8.056  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.491  -4.008  -4.914  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.585  -4.781  -3.601  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -12.346  -4.362  -2.744  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.898  -5.781  -3.473  1.00  0.00           O  
ATOM    263  H   ASP A  16      -9.116  -3.346  -4.311  1.00  0.00           H  
ATOM    264  HA  ASP A  16     -10.248  -5.546  -5.718  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.411  -2.952  -4.703  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.380  -4.192  -5.499  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.947  -2.692  -7.320  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.978  -2.068  -8.635  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.947  -2.710  -9.552  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.942  -2.475 -10.761  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.711  -0.568  -8.520  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.904   0.125  -7.868  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.747   1.264  -7.456  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.955  -0.488  -7.794  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.635  -2.172  -6.550  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.959  -2.212  -9.064  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.827  -0.404  -7.923  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.559  -0.159  -9.505  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.072  -3.517  -8.970  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.031  -4.182  -9.743  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.649  -4.995 -10.871  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.042  -5.172 -11.928  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.214  -5.107  -8.837  1.00  0.00           C  
ATOM    284  OG  SER A  18      -5.010  -5.475  -9.497  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.112  -3.651  -7.998  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.390  -3.444 -10.166  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.977  -4.601  -7.917  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.797  -5.992  -8.614  1.00  0.00           H  
ATOM    289  HG  SER A  18      -5.232  -5.752 -10.388  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.854  -5.479 -10.640  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.554  -6.275 -11.654  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.207  -5.373 -12.697  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.652  -5.838 -13.746  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.624  -7.147 -10.997  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.662  -6.315 -10.497  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.281  -5.293  -9.777  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.844  -6.907 -12.150  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.034  -7.830 -11.723  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.180  -7.711 -10.186  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.327  -5.415 -10.460  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.249  -4.089 -12.401  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.840  -3.114 -13.317  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.863  -2.759 -14.431  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.646  -2.789 -14.237  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.234  -1.846 -12.559  1.00  0.00           C  
ATOM    306  OG  SER A  20     -11.983  -2.202 -11.405  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.866  -3.790 -11.556  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.728  -3.542 -13.757  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.349  -1.312 -12.257  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.830  -1.212 -13.205  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.740  -1.602 -10.696  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.400  -2.416 -15.596  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.567  -2.054 -16.735  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.027  -0.642 -16.570  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.471  -0.064 -17.507  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.376  -2.150 -18.031  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.741  -3.611 -18.298  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.560  -3.705 -19.587  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.944  -5.164 -19.843  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -10.712  -5.960 -20.109  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.376  -2.406 -15.690  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.736  -2.736 -16.788  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.277  -1.563 -17.936  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.785  -1.774 -18.852  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.839  -4.197 -18.398  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.328  -3.990 -17.474  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.456  -3.109 -19.488  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.972  -3.340 -20.415  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -12.449  -5.562 -18.974  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.601  -5.219 -20.698  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -10.572  -6.650 -19.344  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1      -9.891  -5.322 -20.156  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -10.813  -6.464 -21.013  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.211  -0.085 -15.381  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.754   1.270 -15.113  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.224   1.342 -15.118  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.546   0.371 -14.779  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.290   1.741 -13.752  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.791   0.821 -12.652  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.333  -0.285 -12.929  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.850   1.217 -11.412  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.671  -0.589 -14.682  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.148   1.906 -15.883  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.942   2.742 -13.548  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.365   1.732 -13.765  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.214   2.102 -11.195  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.523   0.635 -10.699  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.671   2.474 -15.484  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.190   2.673 -15.520  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.570   2.610 -14.125  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.367   2.399 -13.976  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.024   4.067 -16.155  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.322   4.767 -15.906  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.391   3.688 -15.917  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -4.735   1.930 -16.153  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.207   4.608 -15.687  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -4.851   3.980 -17.217  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.302   5.263 -14.940  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.524   5.486 -16.686  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.180   3.940 -15.233  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -7.785   3.548 -16.911  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.402   2.793 -13.108  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.929   2.755 -11.729  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.405   1.367 -11.382  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.667   1.197 -10.414  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.057   3.136 -10.773  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.400   4.616 -10.949  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.590   4.982 -10.068  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.920   6.155 -10.010  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.155   4.085  -9.468  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.352   2.952 -13.285  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.126   3.469 -11.619  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.925   2.539 -10.989  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.742   2.961  -9.755  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.547   5.218 -10.670  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.650   4.806 -11.982  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.794   0.378 -12.183  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.364  -0.998 -11.955  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.838  -1.086 -11.983  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.242  -1.963 -11.354  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.953  -1.915 -13.030  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.385   0.576 -12.939  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.719  -1.321 -10.987  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -6.032  -1.896 -12.968  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.602  -2.923 -12.874  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.643  -1.571 -14.006  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.212  -0.170 -12.711  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.758  -0.147 -12.809  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.138   0.072 -11.433  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.911  -0.491 -11.117  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.312   0.967 -13.758  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.704   0.603 -15.190  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.336   1.740 -16.136  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       0.112   2.767 -15.652  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.505   1.567 -17.333  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.738   0.509 -13.188  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.419  -1.094 -13.200  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.793   1.893 -13.477  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.759   1.085 -13.698  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.180  -0.294 -15.488  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.769   0.429 -15.238  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.789   0.890 -10.617  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.289   1.169  -9.276  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.246  -0.106  -8.440  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.696  -0.338  -7.683  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.182   2.212  -8.588  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.675   2.465  -7.163  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.761   2.966  -7.205  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.478   2.715  -6.252  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.123   3.591  -8.189  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.620   1.311 -10.918  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.710   1.566  -9.361  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.159   3.135  -9.150  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.196   1.843  -8.547  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.298   3.213  -6.695  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.722   1.555  -6.584  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.267  -0.932  -8.584  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.340  -2.188  -7.843  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.166  -3.084  -8.224  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.453  -3.717  -7.371  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.669  -2.898  -8.133  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.806  -2.172  -7.400  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.598  -4.355  -7.657  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.906  -0.724  -7.880  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.983  -0.701  -9.209  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.285  -1.976  -6.782  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.861  -2.881  -9.197  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.739  -2.677  -7.596  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.611  -2.183  -6.338  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -3.595  -4.764  -7.572  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -2.107  -4.397  -6.696  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -2.033  -4.934  -8.373  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.717  -0.677  -8.943  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.181  -0.122  -7.356  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.898  -0.351  -7.676  1.00  0.00           H  
ATOM    437  N   THR B   9       0.136  -3.130  -9.510  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.242  -3.947  -9.990  1.00  0.00           C  
ATOM    439  C   THR B   9       2.546  -3.480  -9.344  1.00  0.00           C  
ATOM    440  O   THR B   9       3.381  -4.294  -8.949  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.349  -3.846 -11.511  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.154  -4.341 -12.100  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.541  -4.674 -11.999  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.388  -2.599 -10.149  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.062  -4.978  -9.719  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.492  -2.817 -11.795  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.179  -5.050 -11.547  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.454  -4.132 -11.812  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.441  -4.856 -13.060  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.566  -5.619 -11.475  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.709  -2.166  -9.239  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.909  -1.600  -8.633  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.020  -2.036  -7.172  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.101  -2.379  -6.696  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.864  -0.071  -8.710  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.167   0.507  -8.155  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.155   2.030  -8.280  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.175   2.610  -7.364  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.005   3.927  -7.287  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.137   4.425  -6.452  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.715   4.721  -8.039  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.003  -1.566  -9.568  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.776  -1.952  -9.174  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.746   0.234  -9.740  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.033   0.296  -8.128  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.264   0.239  -7.113  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.005   0.109  -8.708  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.135   2.419  -8.053  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.895   2.296  -9.295  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.635   2.021  -6.793  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.601   3.817  -5.869  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.007   5.414  -6.396  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.388   4.341  -8.674  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.588   5.711  -7.978  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.893  -2.021  -6.467  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.877  -2.420  -5.065  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.457  -3.819  -4.905  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.257  -4.069  -4.007  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.446  -2.393  -4.533  1.00  0.00           C  
ATOM    480  SG  CYS B  11       0.955  -0.688  -4.199  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.060  -1.738  -6.899  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.471  -1.731  -4.491  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.782  -2.815  -5.266  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.384  -2.966  -3.619  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.056  -4.726  -5.786  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.550  -6.097  -5.726  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.068  -6.120  -5.870  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.762  -6.815  -5.126  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.910  -6.926  -6.845  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.396  -8.376  -6.756  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.723  -9.208  -7.846  1.00  0.00           C  
ATOM    492  CE  LYS B  12       3.204 -10.657  -7.748  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.546 -11.471  -8.808  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.421  -4.471  -6.487  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.278  -6.530  -4.775  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.834  -6.900  -6.742  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.189  -6.514  -7.803  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.466  -8.409  -6.896  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       3.145  -8.782  -5.789  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.651  -9.174  -7.713  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.980  -8.810  -8.815  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       4.276 -10.690  -7.882  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       2.950 -11.055  -6.777  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       1.734 -10.949  -9.193  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       2.219 -12.371  -8.401  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       3.226 -11.662  -9.571  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.577  -5.350  -6.822  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.016  -5.282  -7.049  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.713  -4.724  -5.813  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.790  -5.182  -5.437  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.311  -4.407  -8.260  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.808  -4.458  -8.573  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.081  -3.806  -9.933  1.00  0.00           C  
ATOM    514  CE  LYS B  13       8.873  -2.293  -9.841  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       9.333  -1.652 -11.100  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.975  -4.810  -7.377  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.390  -6.277  -7.241  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.746  -4.761  -9.111  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.027  -3.395  -8.032  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.352  -3.925  -7.808  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.139  -5.487  -8.598  1.00  0.00           H  
ATOM    522  HD2 LYS B  13      10.097  -4.014 -10.236  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.400  -4.215 -10.667  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       7.825  -2.079  -9.703  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       9.436  -1.901  -9.008  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       9.165  -2.295 -11.899  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      10.350  -1.443 -11.028  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       8.807  -0.770 -11.250  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.090  -3.735  -5.186  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.661  -3.130  -3.988  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.779  -4.151  -2.862  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.788  -4.196  -2.150  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.772  -1.965  -3.530  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.925  -0.774  -4.492  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.810   0.257  -4.232  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.298  -0.103  -4.273  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.231  -3.409  -5.532  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.641  -2.758  -4.220  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.739  -2.290  -3.529  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.047  -1.666  -2.535  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.856  -1.131  -5.511  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       4.932  -0.022  -4.786  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.135   1.235  -4.557  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.576   0.288  -3.177  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.557  -0.127  -3.225  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.250   0.923  -4.602  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       9.051  -0.621  -4.842  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.752  -4.971  -2.705  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.761  -5.972  -1.651  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.889  -6.970  -1.878  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.594  -7.344  -0.943  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.419  -6.707  -1.641  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.304  -5.741  -1.210  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.942  -6.413  -1.408  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.475  -5.334   0.265  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.974  -4.889  -3.297  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.911  -5.490  -0.702  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.208  -7.086  -2.633  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.467  -7.533  -0.947  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.351  -4.857  -1.828  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.962  -7.400  -0.971  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.724  -6.490  -2.464  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.179  -5.821  -0.925  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       3.516  -5.050   0.676  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       5.143  -4.491   0.326  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       4.880  -6.160   0.833  1.00  0.00           H  
ATOM    567  N   ASP B  16       8.066  -7.384  -3.124  1.00  0.00           N  
ATOM    568  CA  ASP B  16       9.130  -8.323  -3.461  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.503  -7.681  -3.262  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.442  -8.311  -2.770  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.977  -8.785  -4.910  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.769  -9.710  -5.036  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.343  -9.947  -6.155  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.287 -10.169  -4.012  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.481  -7.040  -3.834  1.00  0.00           H  
ATOM    576  HA  ASP B  16       9.053  -9.185  -2.814  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.839  -7.926  -5.549  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.865  -9.319  -5.211  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.606  -6.412  -3.652  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.859  -5.678  -3.534  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.203  -5.452  -2.068  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.312  -5.032  -1.737  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.761  -4.339  -4.259  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.722  -4.563  -5.767  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.365  -3.633  -6.473  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.057  -5.655  -6.195  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.825  -5.964  -4.036  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.646  -6.262  -3.988  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.866  -3.823  -3.946  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.623  -3.743  -4.014  1.00  0.00           H  
ATOM    591  N   SER B  18      11.244  -5.729  -1.196  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.453  -5.542   0.234  1.00  0.00           C  
ATOM    593  C   SER B  18      12.675  -6.322   0.697  1.00  0.00           C  
ATOM    594  O   SER B  18      13.361  -5.921   1.639  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.224  -6.023   1.012  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.269  -5.508   2.335  1.00  0.00           O  
ATOM    597  H   SER B  18      10.372  -6.043  -1.521  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.614  -4.507   0.428  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.331  -5.683   0.527  1.00  0.00           H  
ATOM    600  HB3 SER B  18      10.220  -7.105   1.039  1.00  0.00           H  
ATOM    601  HG  SER B  18      11.130  -5.712   2.705  1.00  0.00           H  
ATOM    602  N   SER B  19      12.939  -7.429   0.033  1.00  0.00           N  
ATOM    603  CA  SER B  19      14.090  -8.264   0.387  1.00  0.00           C  
ATOM    604  C   SER B  19      15.378  -7.697  -0.201  1.00  0.00           C  
ATOM    605  O   SER B  19      16.478  -8.119   0.155  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.885  -9.692  -0.124  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.926  -9.688  -1.544  1.00  0.00           O  
ATOM    608  H   SER B  19      12.350  -7.686  -0.708  1.00  0.00           H  
ATOM    609  HA  SER B  19      14.188  -8.287   1.455  1.00  0.00           H  
ATOM    610  HB2 SER B  19      14.668 -10.329   0.254  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.926 -10.062   0.218  1.00  0.00           H  
ATOM    612  HG  SER B  19      13.804  -8.783  -1.842  1.00  0.00           H  
ATOM    613  N   SER B  20      15.227  -6.735  -1.090  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.377  -6.091  -1.726  1.00  0.00           C  
ATOM    615  C   SER B  20      16.982  -5.034  -0.809  1.00  0.00           C  
ATOM    616  O   SER B  20      16.284  -4.434   0.008  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.962  -5.446  -3.048  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.210  -6.381  -3.809  1.00  0.00           O  
ATOM    619  H   SER B  20      14.323  -6.442  -1.313  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.126  -6.842  -1.931  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.357  -4.576  -2.854  1.00  0.00           H  
ATOM    622  HB3 SER B  20      16.848  -5.152  -3.596  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.459  -5.919  -4.188  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.284  -4.806  -0.951  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.969  -3.815  -0.130  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.671  -2.408  -0.629  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.287  -1.436  -0.191  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.479  -4.062  -0.161  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.793  -5.387   0.533  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.301  -5.645   0.486  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.613  -6.984   1.155  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      22.282  -6.901   2.607  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.792  -5.310  -1.620  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.620  -3.902   0.884  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.816  -4.102  -1.186  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.986  -3.259   0.353  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.468  -5.342   1.562  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.278  -6.190   0.027  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.629  -5.672  -0.544  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.819  -4.854   1.006  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.023  -7.763   0.696  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      23.662  -7.209   1.038  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      21.508  -7.559   2.825  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      21.988  -5.929   2.839  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.120  -7.153   3.169  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.725  -2.310  -1.555  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.364  -1.018  -2.118  1.00  0.00           C  
ATOM    649  C   ASN C   2      16.710  -0.129  -1.057  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.067  -0.625  -0.131  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.397  -1.214  -3.295  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.132  -1.904  -2.817  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.114  -2.486  -1.734  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.065  -1.869  -3.562  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.275  -3.117  -1.867  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.263  -0.550  -2.478  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.129  -0.257  -3.714  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      16.867  -1.817  -4.052  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.083  -1.401  -4.424  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.243  -2.299  -3.255  1.00  0.00           H  
ATOM    661  N   PRO C   3      16.856   1.169  -1.176  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.261   2.141  -0.208  1.00  0.00           C  
ATOM    663  C   PRO C   3      14.733   2.125  -0.246  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.072   2.565   0.693  1.00  0.00           O  
ATOM    665  CB  PRO C   3      16.825   3.500  -0.662  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.183   3.311  -2.102  1.00  0.00           C  
ATOM    667  CD  PRO C   3      17.614   1.861  -2.238  1.00  0.00           C  
ATOM    668  HA  PRO C   3      16.602   1.921   0.791  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      16.079   4.281  -0.558  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      17.708   3.750  -0.094  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      16.323   3.505  -2.731  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.001   3.957  -2.380  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.352   1.490  -3.212  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      18.672   1.755  -2.066  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.181   1.616  -1.339  1.00  0.00           N  
ATOM    676  CA  GLU C   4      12.733   1.550  -1.494  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.124   0.634  -0.439  1.00  0.00           C  
ATOM    678  O   GLU C   4      10.928   0.696  -0.169  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.373   1.044  -2.890  1.00  0.00           C  
ATOM    680  CG  GLU C   4      12.755   2.096  -3.931  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.497   1.558  -5.334  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.669   2.311  -6.278  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.136   0.397  -5.444  1.00  0.00           O  
ATOM    684  H   GLU C   4      14.757   1.277  -2.057  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.326   2.542  -1.372  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      12.910   0.133  -3.088  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.311   0.856  -2.943  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.162   2.986  -3.775  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.801   2.341  -3.829  1.00  0.00           H  
ATOM    690  N   ALA C   5      12.962  -0.208   0.157  1.00  0.00           N  
ATOM    691  CA  ALA C   5      12.502  -1.137   1.184  1.00  0.00           C  
ATOM    692  C   ALA C   5      11.866  -0.365   2.340  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.001  -0.885   3.050  1.00  0.00           O  
ATOM    694  CB  ALA C   5      13.679  -1.968   1.702  1.00  0.00           C  
ATOM    695  H   ALA C   5      13.908  -0.209  -0.100  1.00  0.00           H  
ATOM    696  HA  ALA C   5      11.766  -1.801   0.755  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.100  -2.546   0.890  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      13.334  -2.635   2.478  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.435  -1.310   2.103  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.298   0.877   2.522  1.00  0.00           N  
ATOM    701  CA  GLU C   6      11.760   1.716   3.587  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.264   1.940   3.384  1.00  0.00           C  
ATOM    703  O   GLU C   6       9.496   1.983   4.345  1.00  0.00           O  
ATOM    704  CB  GLU C   6      12.483   3.062   3.613  1.00  0.00           C  
ATOM    705  CG  GLU C   6      13.923   2.858   4.086  1.00  0.00           C  
ATOM    706  CD  GLU C   6      14.676   4.183   4.054  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      14.090   5.164   3.627  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.827   4.198   4.458  1.00  0.00           O  
ATOM    709  H   GLU C   6      12.986   1.241   1.922  1.00  0.00           H  
ATOM    710  HA  GLU C   6      11.915   1.220   4.533  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      12.486   3.489   2.621  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      11.976   3.732   4.292  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      13.917   2.472   5.094  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      14.417   2.152   3.435  1.00  0.00           H  
ATOM    715  N   GLU C   7       9.855   2.080   2.129  1.00  0.00           N  
ATOM    716  CA  GLU C   7       8.448   2.298   1.817  1.00  0.00           C  
ATOM    717  C   GLU C   7       7.604   1.112   2.276  1.00  0.00           C  
ATOM    718  O   GLU C   7       6.508   1.281   2.805  1.00  0.00           O  
ATOM    719  CB  GLU C   7       8.270   2.506   0.307  1.00  0.00           C  
ATOM    720  CG  GLU C   7       6.780   2.678  -0.019  1.00  0.00           C  
ATOM    721  CD  GLU C   7       6.219   3.876   0.735  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       5.039   3.855   1.045  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       6.976   4.798   0.990  1.00  0.00           O  
ATOM    724  H   GLU C   7      10.508   2.036   1.400  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.115   3.184   2.333  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       8.811   3.390  -0.002  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       8.655   1.647  -0.221  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       6.669   2.842  -1.081  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       6.234   1.790   0.259  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.128  -0.085   2.079  1.00  0.00           N  
ATOM    731  CA  ILE C   8       7.425  -1.298   2.486  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.217  -1.302   3.993  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.148  -1.656   4.486  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.212  -2.540   2.049  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.097  -2.710   0.527  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       7.665  -3.783   2.755  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.666  -1.496  -0.196  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.012  -0.157   1.666  1.00  0.00           H  
ATOM    739  HA  ILE C   8       6.457  -1.319   2.001  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.254  -2.414   2.315  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       8.643  -3.584   0.224  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.058  -2.831   0.260  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.012  -4.675   2.253  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       6.586  -3.760   2.745  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.012  -3.791   3.780  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       9.548  -1.146   0.319  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       7.924  -0.713  -0.223  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.927  -1.776  -1.206  1.00  0.00           H  
ATOM    749  N   THR C   9       8.241  -0.902   4.721  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.154  -0.860   6.174  1.00  0.00           C  
ATOM    751  C   THR C   9       7.035   0.092   6.595  1.00  0.00           C  
ATOM    752  O   THR C   9       6.274  -0.199   7.519  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.483  -0.389   6.766  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.506  -1.311   6.417  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.367  -0.304   8.290  1.00  0.00           C  
ATOM    756  H   THR C   9       9.072  -0.624   4.275  1.00  0.00           H  
ATOM    757  HA  THR C   9       7.937  -1.852   6.542  1.00  0.00           H  
ATOM    758  HB  THR C   9       9.727   0.584   6.373  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.112  -2.183   6.354  1.00  0.00           H  
ATOM    760 HG21 THR C   9       8.869   0.613   8.561  1.00  0.00           H  
ATOM    761 HG22 THR C   9      10.356  -0.319   8.727  1.00  0.00           H  
ATOM    762 HG23 THR C   9       8.799  -1.147   8.662  1.00  0.00           H  
ATOM    763  N   ARG C  10       6.940   1.227   5.910  1.00  0.00           N  
ATOM    764  CA  ARG C  10       5.908   2.209   6.216  1.00  0.00           C  
ATOM    765  C   ARG C  10       4.522   1.604   6.001  1.00  0.00           C  
ATOM    766  O   ARG C  10       3.609   1.818   6.800  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.074   3.439   5.319  1.00  0.00           C  
ATOM    768  CG  ARG C  10       5.045   4.501   5.714  1.00  0.00           C  
ATOM    769  CD  ARG C  10       5.241   5.755   4.862  1.00  0.00           C  
ATOM    770  NE  ARG C  10       4.865   5.494   3.474  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       4.941   6.450   2.554  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       4.585   6.199   1.325  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       5.359   7.641   2.881  1.00  0.00           N  
ATOM    774  H   ARG C  10       7.574   1.399   5.179  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.006   2.513   7.249  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.069   3.841   5.440  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       5.920   3.158   4.290  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       4.050   4.115   5.552  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       5.168   4.755   6.758  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       4.635   6.556   5.255  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       6.282   6.047   4.900  1.00  0.00           H  
ATOM    782  HE  ARG C  10       4.547   4.601   3.216  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       4.255   5.289   1.076  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       4.643   6.916   0.631  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       5.625   7.836   3.825  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       5.414   8.358   2.188  1.00  0.00           H  
ATOM    787  N   CYS C  11       4.371   0.848   4.919  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.092   0.215   4.613  1.00  0.00           C  
ATOM    789  C   CYS C  11       2.626  -0.635   5.788  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.458  -0.590   6.172  1.00  0.00           O  
ATOM    791  CB  CYS C  11       3.225  -0.658   3.370  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.263   0.387   1.896  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.132   0.713   4.317  1.00  0.00           H  
ATOM    794  HA  CYS C  11       2.355   0.974   4.424  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.135  -1.228   3.426  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       2.382  -1.330   3.309  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.542  -1.402   6.362  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.203  -2.254   7.496  1.00  0.00           C  
ATOM    799  C   LYS C  12       2.680  -1.411   8.655  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.673  -1.749   9.279  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.439  -3.041   7.941  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.075  -3.958   9.112  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.300  -4.769   9.527  1.00  0.00           C  
ATOM    804  CE  LYS C  12       4.933  -5.685  10.695  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       6.127  -6.478  11.100  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.460  -1.394   6.021  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.436  -2.953   7.196  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       4.801  -3.638   7.116  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.211  -2.353   8.253  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.746  -3.362   9.951  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.285  -4.629   8.814  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       5.632  -5.369   8.690  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.092  -4.101   9.829  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       4.597  -5.086  11.529  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       4.142  -6.355  10.392  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       6.849  -6.423  10.353  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       5.852  -7.469  11.246  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       6.517  -6.090  11.983  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.362  -0.307   8.928  1.00  0.00           N  
ATOM    820  CA  LYS C  13       2.952   0.585  10.008  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.570   1.158   9.712  1.00  0.00           C  
ATOM    822  O   LYS C  13       0.742   1.301  10.610  1.00  0.00           O  
ATOM    823  CB  LYS C  13       3.966   1.711  10.165  1.00  0.00           C  
ATOM    824  CG  LYS C  13       3.601   2.558  11.388  1.00  0.00           C  
ATOM    825  CD  LYS C  13       4.744   3.526  11.712  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.829   4.614  10.641  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.796   5.657  11.070  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.149  -0.081   8.389  1.00  0.00           H  
ATOM    829  HA  LYS C  13       2.909   0.025  10.930  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.956   1.293  10.290  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       3.939   2.325   9.284  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       2.704   3.121  11.178  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.428   1.911  12.238  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       4.569   3.980  12.677  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.676   2.981  11.740  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       5.171   4.184   9.713  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       3.856   5.058  10.498  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       6.543   5.223  11.645  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       5.298   6.378  11.632  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       6.219   6.102  10.232  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.328   1.481   8.448  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.036   2.030   8.051  1.00  0.00           C  
ATOM    843  C   LEU C  14      -1.086   1.031   8.311  1.00  0.00           C  
ATOM    844  O   LEU C  14      -2.163   1.400   8.796  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.070   2.383   6.557  1.00  0.00           C  
ATOM    846  CG  LEU C  14       0.927   3.640   6.329  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       1.242   3.796   4.829  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.159   4.887   6.818  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.027   1.345   7.773  1.00  0.00           H  
ATOM    850  HA  LEU C  14      -0.154   2.919   8.621  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       0.503   1.555   6.010  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.930   2.554   6.200  1.00  0.00           H  
ATOM    853  HG  LEU C  14       1.852   3.544   6.883  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       2.112   3.212   4.585  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       1.442   4.835   4.606  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       0.402   3.457   4.239  1.00  0.00           H  
ATOM    857 HD21 LEU C  14      -0.897   4.775   6.609  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.530   5.760   6.304  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.304   5.012   7.877  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.837  -0.228   7.989  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.850  -1.253   8.186  1.00  0.00           C  
ATOM    862  C   LEU C  15      -2.180  -1.396   9.666  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.346  -1.501  10.040  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.327  -2.586   7.645  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.182  -2.502   6.117  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.457  -3.749   5.605  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.563  -2.393   5.443  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.033  -0.466   7.603  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.744  -0.979   7.655  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.364  -2.802   8.090  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -2.021  -3.372   7.898  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.597  -1.630   5.870  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.922  -4.632   6.017  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.582  -3.715   5.907  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -0.517  -3.779   4.528  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.501  -2.766   4.431  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.864  -1.358   5.416  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -3.292  -2.968   5.997  1.00  0.00           H  
ATOM    879  N   ASP C  16      -1.149  -1.380  10.501  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.348  -1.488  11.942  1.00  0.00           C  
ATOM    881  C   ASP C  16      -2.086  -0.261  12.479  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.966  -0.364  13.337  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.001  -1.634  12.645  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.588  -3.014  12.362  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       1.763  -3.204  12.635  1.00  0.00           O  
ATOM    886  OD2 ASP C  16      -0.143  -3.860  11.875  1.00  0.00           O  
ATOM    887  H   ASP C  16      -0.241  -1.276  10.144  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.942  -2.369  12.147  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.678  -0.875  12.284  1.00  0.00           H  
ATOM    890  HB3 ASP C  16      -0.137  -1.518  13.710  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.714   0.906  11.957  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.323   2.159  12.383  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.777   2.218  11.940  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.531   3.097  12.359  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.554   3.347  11.809  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.193   3.466  12.487  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.645   4.183  11.964  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.011   2.847  13.520  1.00  0.00           O  
ATOM    899  H   ASP C  17      -1.009   0.924  11.277  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.287   2.212  13.461  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.418   3.210  10.746  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.117   4.249  11.984  1.00  0.00           H  
ATOM    903  N   SER C  18      -4.163   1.283  11.081  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.530   1.244  10.577  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.520   1.177  11.730  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.646   1.666  11.624  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.720   0.025   9.672  1.00  0.00           C  
ATOM    908  OG  SER C  18      -6.921   0.171   8.926  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.511   0.620  10.766  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.717   2.132  10.020  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -4.888  -0.060   8.996  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -5.774  -0.867  10.283  1.00  0.00           H  
ATOM    913  HG  SER C  18      -7.613   0.454   9.526  1.00  0.00           H  
ATOM    914  N   SER C  19      -6.095   0.576  12.824  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.958   0.455  14.002  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.961   1.746  14.813  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.788   1.933  15.706  1.00  0.00           O  
ATOM    918  CB  SER C  19      -6.484  -0.699  14.887  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.232  -0.359  15.467  1.00  0.00           O  
ATOM    920  H   SER C  19      -5.182   0.215  12.840  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.961   0.256  13.678  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -7.204  -0.875  15.671  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.383  -1.595  14.288  1.00  0.00           H  
ATOM    924  HG  SER C  19      -4.836   0.333  14.931  1.00  0.00           H  
ATOM    925  N   SER C  20      -6.037   2.629  14.488  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.929   3.914  15.177  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.957   4.908  14.644  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.351   4.844  13.480  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.525   4.494  15.005  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.563   3.497  15.320  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.423   2.415  13.762  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.111   3.760  16.232  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.386   4.814  13.988  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.406   5.344  15.667  1.00  0.00           H  
ATOM    935  HG  SER C  20      -2.851   3.560  14.679  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100      -0.131  -0.785  -1.697  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -1.157  -0.340  -0.848  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.874  -0.066   0.516  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.428  -0.240   1.024  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.462  -0.692   0.165  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.189  -0.963  -1.192  1.00  0.00           C  
HETATM  943  C7  ZBR A 100      -0.464  -1.064  -3.143  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.952   0.408   1.460  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.863  -0.896   0.685  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -2.164  -0.215  -1.254  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.622  -0.020   2.081  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.001  -1.313  -1.841  1.00  0.00           H  
HETATM  949  H7  ZBR A 100      -1.288  -0.439  -3.442  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.750  -2.105  -3.248  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.505   0.978   2.262  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.458  -0.453   1.877  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.563  -0.827  -0.134  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       2.932  -1.878   1.132  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.880   5.090  15.863  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.005   5.941  15.494  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.514   7.192  14.782  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.270   8.142  14.574  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.808   6.335  16.737  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.572   5.118  17.260  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.363   5.513  18.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.137   4.299  19.027  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.162   3.902  18.019  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.580   5.066  16.795  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.645   5.395  14.824  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -9.133   6.693  17.502  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.509   7.117  16.482  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -11.251   4.765  16.498  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.873   4.336  17.512  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.681   5.857  19.272  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -12.058   6.301  18.262  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.454   3.477  19.189  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.625   4.552  19.956  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.691   3.505  17.181  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.718   4.737  17.743  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -13.794   3.186  18.429  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.238   7.190  14.427  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.648   8.338  13.758  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.339   8.600  12.415  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.812   7.672  11.760  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -5.149   8.098  13.528  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.945   6.848  12.689  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.845   6.017  12.586  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.808   6.666  12.076  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.683   6.407  14.631  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.771   9.195  14.399  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.723   8.941  13.008  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.651   7.974  14.479  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.094   7.335  12.156  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.668   5.863  11.534  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.401   9.841  11.991  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -8.045  10.219  10.693  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.293   9.650   9.490  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.841   9.545   8.392  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -8.011  11.763  10.707  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.897  12.119  11.639  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.876  11.026  12.699  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -9.068   9.880  10.679  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.812  12.151   9.715  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.945  12.155  11.082  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.956  12.139  11.107  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.083  13.074  12.106  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.868  10.861  13.045  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.522  11.281  13.524  1.00  0.00           H  
ATOM     51  N   GLU A   4      -6.038   9.284   9.707  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.216   8.732   8.638  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.785   7.402   8.159  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.396   6.892   7.109  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.779   8.536   9.125  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -3.174   9.892   9.497  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -3.033  10.763   8.251  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -3.038  10.213   7.163  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -2.922  11.969   8.405  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.654   9.389  10.602  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.213   9.424   7.811  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.777   7.889   9.989  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.193   8.086   8.337  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -3.818  10.388  10.207  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.201   9.740   9.938  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.706   6.848   8.940  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.331   5.577   8.600  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.027   5.672   7.245  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.204   4.669   6.554  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.347   5.183   9.675  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.970   7.305   9.766  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.566   4.817   8.548  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.560   4.126   9.597  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -9.259   5.745   9.535  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.939   5.395  10.653  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.427   6.882   6.873  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.107   7.089   5.600  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.208   6.667   4.441  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.676   6.089   3.459  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.479   8.567   5.445  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.584   8.924   6.440  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.907  10.413   6.352  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.250  11.097   5.585  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.807  10.846   7.053  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.265   7.647   7.463  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.007   6.497   5.581  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.609   9.180   5.639  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.829   8.749   4.439  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.470   8.351   6.209  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.255   8.689   7.441  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.916   6.954   4.556  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.972   6.590   3.506  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.911   5.071   3.349  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.859   4.549   2.237  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.579   7.128   3.847  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.629   6.892   2.668  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.065   7.738   1.474  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.824   7.238   0.657  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.637   8.878   1.396  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.594   7.410   5.360  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.299   7.026   2.574  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.643   8.187   4.051  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.200   6.617   4.720  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.625   7.170   2.957  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.644   5.848   2.391  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.926   4.367   4.473  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.880   2.909   4.459  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.117   2.353   3.754  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.032   1.376   3.008  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.799   2.362   5.894  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.367   2.519   6.420  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.190   0.874   5.910  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.977   4.000   6.430  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.975   4.838   5.332  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.999   2.592   3.910  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.480   2.917   6.526  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.306   2.125   7.423  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.688   1.977   5.779  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -7.266   0.787   5.864  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.831   0.411   6.814  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.757   0.379   5.054  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.133   4.144   7.089  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -4.810   4.594   6.778  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.707   4.308   5.431  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.264   2.968   4.014  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.507   2.506   3.418  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.403   2.556   1.898  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.808   1.621   1.207  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.665   3.396   3.888  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.785   3.308   5.301  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.967   2.934   3.233  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.274   3.734   4.625  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.696   1.493   3.729  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.472   4.420   3.607  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.134   3.897   5.693  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.979   3.244   2.198  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.808   3.377   3.749  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.035   1.858   3.289  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.835   3.639   1.383  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.656   3.778  -0.057  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.685   2.719  -0.568  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.858   2.179  -1.658  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.138   5.172  -0.404  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -9.240   6.205  -0.163  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -8.820   7.539  -0.770  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -7.611   8.036  -0.123  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -7.675   8.765   0.988  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -6.580   9.202   1.544  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -8.834   9.042   1.522  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.514   4.345   1.982  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.610   3.630  -0.542  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.288   5.400   0.224  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.836   5.201  -1.440  1.00  0.00           H  
ATOM    154  HG2 ARG A  10     -10.160   5.873  -0.622  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.390   6.328   0.900  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -8.630   7.405  -1.824  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -9.620   8.256  -0.643  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.734   7.826  -0.516  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -5.693   8.990   1.135  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -6.627   9.748   2.380  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -9.674   8.707   1.097  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -8.881   9.589   2.359  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.658   2.434   0.228  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.662   1.440  -0.157  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.349   0.129  -0.518  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.061  -0.467  -1.556  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.685   1.218   1.000  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.225   0.336   0.394  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.568   2.900   1.086  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.113   1.795  -1.012  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.389   2.172   1.410  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.163   0.629   1.769  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.270  -0.304   0.332  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.007  -1.538   0.078  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.835  -1.411  -1.200  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.877  -2.328  -2.021  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.928  -1.853   1.260  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.629  -3.192   1.020  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.477  -3.550   2.242  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.153  -4.905   2.017  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -12.142  -4.789   0.908  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.468   0.220   1.136  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.303  -2.348  -0.040  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.344  -1.908   2.166  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.669  -1.074   1.355  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.267  -3.116   0.150  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.891  -3.963   0.858  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.843  -3.604   3.116  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.232  -2.793   2.390  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -10.405  -5.640   1.757  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.658  -5.210   2.921  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -11.837  -5.380   0.108  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -12.207  -3.797   0.603  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -13.072  -5.112   1.239  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.491  -0.266  -1.358  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.321  -0.023  -2.533  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.465  -0.039  -3.797  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.879  -0.559  -4.832  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -11.039   1.322  -2.408  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -12.006   1.495  -3.582  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.775   2.806  -3.418  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.788   2.951  -4.555  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -13.069   3.012  -5.858  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.420   0.428  -0.669  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.061  -0.806  -2.606  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.591   1.349  -1.479  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.314   2.122  -2.420  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.449   1.515  -4.507  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.704   0.670  -3.599  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.294   2.803  -2.470  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.084   3.635  -3.447  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.456   2.101  -4.552  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.359   3.856  -4.415  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -12.075   3.266  -5.694  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -13.517   3.729  -6.466  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -13.116   2.084  -6.324  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.271   0.534  -3.705  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.368   0.579  -4.849  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.989  -0.826  -5.288  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.954  -1.125  -6.481  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -6.105   1.357  -4.461  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.419   2.864  -4.368  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.329   3.578  -3.551  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.455   3.480  -5.779  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.991   0.934  -2.855  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.855   1.079  -5.665  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.759   1.003  -3.499  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.337   1.188  -5.200  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.376   3.003  -3.888  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.362   3.151  -3.776  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.538   3.462  -2.503  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -5.321   4.633  -3.796  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.373   4.557  -5.702  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -7.385   3.228  -6.268  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.626   3.102  -6.363  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.710  -1.687  -4.320  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.340  -3.062  -4.624  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.515  -3.803  -5.259  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.345  -4.581  -6.192  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.911  -3.775  -3.345  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.603  -3.158  -2.829  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.284  -3.730  -1.446  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.436  -3.454  -3.800  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.756  -1.393  -3.387  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.516  -3.060  -5.319  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.685  -3.663  -2.597  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.759  -4.824  -3.553  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.731  -2.090  -2.744  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.393  -3.255  -1.059  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.118  -4.793  -1.524  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.111  -3.541  -0.776  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -2.499  -3.477  -3.254  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.384  -2.675  -4.546  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.590  -4.408  -4.287  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.708  -3.557  -4.738  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.910  -4.206  -5.252  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.163  -3.811  -6.704  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.594  -4.629  -7.519  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.116  -3.823  -4.396  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.023  -4.497  -3.030  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.231  -5.417  -2.898  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.738  -4.079  -2.136  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.783  -2.927  -3.990  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.773  -5.276  -5.201  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.142  -2.751  -4.268  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.020  -4.147  -4.891  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.896  -2.552  -7.017  1.00  0.00           N  
ATOM    268  CA  ASP A  17     -10.099  -2.041  -8.367  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.144  -2.718  -9.343  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.268  -2.561 -10.557  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.880  -0.528  -8.400  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -11.022   0.179  -7.676  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -12.030  -0.464  -7.432  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -10.869   1.350  -7.373  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.560  -1.948  -6.322  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.113  -2.252  -8.669  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.944  -0.289  -7.917  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.850  -0.195  -9.427  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.182  -3.458  -8.807  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.201  -4.139  -9.641  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.878  -5.116 -10.587  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.307  -5.512 -11.602  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.206  -4.891  -8.763  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.838  -6.040  -8.212  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.119  -3.538  -7.833  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.679  -3.410 -10.221  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.356  -5.198  -9.350  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.879  -4.239  -7.969  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.168  -5.808  -7.342  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.091  -5.502 -10.243  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.845  -6.445 -11.072  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.477  -5.740 -12.263  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.919  -6.377 -13.218  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.941  -7.113 -10.241  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.928  -6.146  -9.904  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.481  -5.150  -9.421  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.177  -7.197 -11.438  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.402  -7.901 -10.816  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.510  -7.532  -9.342  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.088  -6.201  -8.960  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.500  -4.422 -12.203  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.065  -3.615 -13.284  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.056  -3.444 -14.417  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.846  -3.431 -14.190  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.483  -2.242 -12.761  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.172  -1.540 -13.790  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.120  -3.984 -11.419  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.940  -4.118 -13.674  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.139  -2.361 -11.916  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.605  -1.688 -12.459  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.018  -1.251 -13.439  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.563  -3.297 -15.636  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.701  -3.110 -16.797  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.189  -1.681 -16.859  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.619  -1.256 -17.864  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.459  -3.446 -18.084  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.668  -4.958 -18.176  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.440  -5.289 -19.454  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.639  -6.802 -19.553  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -10.309  -7.468 -19.665  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.536  -3.305 -15.755  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.856  -3.773 -16.711  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.420  -2.950 -18.074  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.890  -3.110 -18.937  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.708  -5.453 -18.194  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.232  -5.296 -17.320  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.403  -4.800 -19.429  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.882  -4.943 -20.312  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -12.147  -7.158 -18.670  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.231  -7.031 -20.427  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1      -9.811  -7.404 -18.754  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1      -9.747  -6.995 -20.403  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -10.440  -8.467 -19.917  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.405  -0.942 -15.782  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.976   0.448 -15.732  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.451   0.552 -15.857  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.724  -0.346 -15.433  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.430   1.088 -14.412  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.856   0.319 -13.236  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.429  -0.824 -13.390  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.814   0.883 -12.061  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.874  -1.333 -15.016  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.440   0.970 -16.552  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.082   2.108 -14.366  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.509   1.074 -14.354  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.149   1.798 -11.943  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.446   0.396 -11.297  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.957   1.629 -16.421  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.486   1.846 -16.594  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.766   1.997 -15.252  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.549   1.830 -15.163  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.403   3.141 -17.429  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.698   3.848 -17.180  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.737   2.755 -16.972  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.055   1.028 -17.149  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.570   3.753 -17.106  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.310   2.904 -18.479  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.624   4.465 -16.295  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.972   4.451 -18.031  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.492   3.085 -16.277  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.186   2.470 -17.910  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.528   2.313 -14.215  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.959   2.490 -12.884  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.372   1.180 -12.373  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.628   1.164 -11.393  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.030   2.992 -11.916  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.526   4.368 -12.370  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -5.407   5.398 -12.243  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -4.476   5.144 -11.498  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -5.498   6.426 -12.895  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.491   2.431 -14.344  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.169   3.222 -12.941  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.856   2.297 -11.899  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.607   3.075 -10.926  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.843   4.311 -13.401  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.360   4.669 -11.755  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.716   0.086 -13.045  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.225  -1.231 -12.660  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.699  -1.260 -12.694  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.067  -2.049 -11.992  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.782  -2.300 -13.603  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.314   0.167 -13.816  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.557  -1.445 -11.654  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.686  -3.271 -13.142  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.230  -2.285 -14.532  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.825  -2.097 -13.802  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.113  -0.399 -13.516  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.661  -0.345 -13.634  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.033   0.003 -12.287  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.014  -0.535 -11.922  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.264   0.716 -14.667  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.672   0.248 -16.064  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.348   1.327 -17.093  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       0.104   2.386 -16.690  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.557   1.077 -18.269  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.663   0.206 -14.057  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.295  -1.305 -13.959  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.766   1.646 -14.438  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.804   0.868 -14.638  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.135  -0.655 -16.311  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.734   0.049 -16.079  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.676   0.900 -11.547  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.161   1.300 -10.241  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.144   0.106  -9.287  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.801  -0.085  -8.525  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.034   2.414  -9.655  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.396   2.949  -8.369  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.930   3.631  -8.695  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.958   2.977  -8.586  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.901   4.796  -9.053  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.507   1.293 -11.881  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.845   1.667 -10.361  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.126   3.215 -10.374  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.014   2.018  -9.431  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.064   3.665  -7.912  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.223   2.135  -7.682  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.197  -0.698  -9.340  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.299  -1.876  -8.485  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.173  -2.856  -8.809  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.399  -3.476  -7.911  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.665  -2.557  -8.674  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.738  -1.760  -7.919  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.611  -3.992  -8.126  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.817  -0.335  -8.476  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.920  -0.498  -9.972  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.200  -1.565  -7.451  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.909  -2.583  -9.728  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.695  -2.244  -8.036  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.481  -1.717  -6.871  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.100  -4.627  -8.835  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.611  -4.361  -7.970  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -2.073  -4.000  -7.190  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -4.763   0.105  -8.196  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.739  -0.361  -9.554  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.011   0.256  -8.069  1.00  0.00           H  
ATOM    437  N   THR B   9       0.124  -3.004 -10.093  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.163  -3.929 -10.515  1.00  0.00           C  
ATOM    439  C   THR B   9       2.488  -3.543  -9.872  1.00  0.00           C  
ATOM    440  O   THR B   9       3.224  -4.399  -9.379  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.296  -3.893 -12.043  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.070  -4.300 -12.635  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.417  -4.834 -12.486  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.370  -2.491 -10.765  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.896  -4.925 -10.210  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.531  -2.888 -12.361  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.521  -3.543 -12.648  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.373  -4.369 -12.292  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.324  -5.033 -13.543  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.350  -5.761 -11.938  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.779  -2.247  -9.856  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.006  -1.762  -9.236  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.979  -2.029  -7.734  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.999  -2.358  -7.135  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.186  -0.267  -9.496  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.520  -0.035 -10.972  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.971   1.409 -11.167  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.895   2.328 -10.815  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       2.972   2.680 -11.706  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.025   3.510 -11.370  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       3.014   2.193 -12.917  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.148  -1.608 -10.247  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.844  -2.294  -9.665  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.267   0.248  -9.253  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       4.986   0.116  -8.882  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.312  -0.704 -11.277  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       3.642  -0.220 -11.573  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.825   1.601 -10.536  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.252   1.557 -12.201  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.853   2.693  -9.904  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       1.995   3.884 -10.444  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       1.328   3.771 -12.038  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       3.740   1.557 -13.177  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       2.318   2.456 -13.587  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.802  -1.879  -7.133  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.652  -2.103  -5.699  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.184  -3.479  -5.323  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.953  -3.621  -4.372  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.175  -1.995  -5.316  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.036  -1.797  -3.526  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.021  -1.611  -7.664  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.204  -1.354  -5.159  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.735  -1.144  -5.813  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.657  -2.894  -5.619  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.784  -4.490  -6.085  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.243  -5.850  -5.828  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.757  -5.942  -6.002  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.451  -6.568  -5.201  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.549  -6.825  -6.783  1.00  0.00           C  
ATOM    490  CG  LYS B  12       2.980  -8.257  -6.458  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.224  -9.233  -7.360  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.633 -10.667  -7.015  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       4.065 -10.873  -7.372  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.182  -4.316  -6.838  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.991  -6.119  -4.813  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.478  -6.737  -6.671  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.824  -6.589  -7.801  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.043  -8.362  -6.627  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.755  -8.476  -5.426  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.161  -9.115  -7.206  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.465  -9.031  -8.392  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.498 -10.835  -5.957  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       2.020 -11.361  -7.571  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       4.621 -11.024  -6.506  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       4.423 -10.034  -7.872  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       4.153 -11.707  -7.985  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.261  -5.312  -7.061  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.692  -5.328  -7.342  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.461  -4.648  -6.212  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.533  -5.102  -5.816  1.00  0.00           O  
ATOM    511  CB  LYS B  13       6.980  -4.621  -8.667  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.464  -4.765  -9.009  1.00  0.00           C  
ATOM    513  CD  LYS B  13       8.736  -4.127 -10.371  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.204  -4.335 -10.752  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.079  -3.649  -9.761  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.657  -4.829  -7.664  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.021  -6.353  -7.416  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.384  -5.067  -9.450  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.734  -3.573  -8.578  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.058  -4.270  -8.253  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       8.727  -5.812  -9.046  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.102  -4.584 -11.117  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.528  -3.068 -10.321  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      10.426  -5.393 -10.756  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.382  -3.927 -11.735  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.520  -2.958  -9.224  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.850  -3.161 -10.262  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.479  -4.351  -9.107  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.903  -3.559  -5.698  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.548  -2.826  -4.615  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.682  -3.703  -3.380  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.719  -3.704  -2.719  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.710  -1.585  -4.280  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.858  -0.529  -5.394  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.709   0.490  -5.308  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.191   0.223  -5.229  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.047  -3.242  -6.052  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.527  -2.518  -4.929  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.670  -1.876  -4.198  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.038  -1.172  -3.339  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.835  -1.017  -6.357  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.476   0.694  -4.273  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       4.842   0.088  -5.801  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.000   1.411  -5.799  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.161   1.136  -5.809  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       9.008  -0.392  -5.576  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.343   0.471  -4.187  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.632  -4.452  -3.078  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.653  -5.337  -1.921  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.679  -6.450  -2.119  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.394  -6.825  -1.195  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.267  -5.941  -1.708  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.281  -4.837  -1.303  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.861  -5.408  -1.276  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.641  -4.264   0.088  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.833  -4.412  -3.642  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.926  -4.768  -1.048  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.934  -6.405  -2.629  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.316  -6.686  -0.928  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.323  -4.044  -2.034  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.161  -4.615  -1.059  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.793  -6.167  -0.511  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.627  -5.842  -2.237  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       3.749  -3.882   0.571  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       5.346  -3.454  -0.029  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.081  -5.036   0.704  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.737  -6.976  -3.333  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.672  -8.051  -3.652  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.116  -7.580  -3.488  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.980  -8.329  -3.030  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.447  -8.536  -5.082  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.134  -9.310  -5.169  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.604  -9.660  -4.127  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.677  -9.536  -6.276  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.138  -6.636  -4.032  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.496  -8.873  -2.973  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.410  -7.687  -5.747  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.261  -9.184  -5.370  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.366  -6.338  -3.874  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.703  -5.765  -3.781  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.127  -5.629  -2.322  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.283  -5.333  -2.028  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.741  -4.394  -4.458  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.631  -4.558  -5.971  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.802  -5.672  -6.440  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.373  -3.569  -6.636  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.637  -5.795  -4.236  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.398  -6.420  -4.285  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.919  -3.792  -4.100  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.674  -3.904  -4.220  1.00  0.00           H  
ATOM    591  N   SER B  18      11.181  -5.832  -1.414  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.466  -5.713   0.009  1.00  0.00           C  
ATOM    593  C   SER B  18      12.541  -6.700   0.431  1.00  0.00           C  
ATOM    594  O   SER B  18      13.184  -6.530   1.467  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.196  -5.972   0.815  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.891  -7.361   0.783  1.00  0.00           O  
ATOM    597  H   SER B  18      10.271  -6.053  -1.704  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.813  -4.724   0.208  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.340  -5.662   1.836  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.384  -5.409   0.380  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.325  -7.523   0.024  1.00  0.00           H  
ATOM    602  N   SER B  19      12.724  -7.730  -0.371  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.729  -8.751  -0.070  1.00  0.00           C  
ATOM    604  C   SER B  19      15.123  -8.277  -0.454  1.00  0.00           C  
ATOM    605  O   SER B  19      16.127  -8.849  -0.031  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.408 -10.043  -0.824  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.583  -9.824  -2.219  1.00  0.00           O  
ATOM    608  H   SER B  19      12.174  -7.804  -1.174  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.716  -8.950   0.982  1.00  0.00           H  
ATOM    610  HB2 SER B  19      14.075 -10.825  -0.503  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.387 -10.337  -0.621  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.794 -10.132  -2.670  1.00  0.00           H  
ATOM    613  N   SER B  20      15.171  -7.221  -1.243  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.445  -6.651  -1.680  1.00  0.00           C  
ATOM    615  C   SER B  20      17.032  -5.746  -0.601  1.00  0.00           C  
ATOM    616  O   SER B  20      16.300  -5.114   0.162  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.255  -5.852  -2.969  1.00  0.00           C  
ATOM    618  OG  SER B  20      17.528  -5.445  -3.457  1.00  0.00           O  
ATOM    619  H   SER B  20      14.333  -6.813  -1.528  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.140  -7.456  -1.872  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.772  -6.466  -3.709  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.641  -4.984  -2.766  1.00  0.00           H  
ATOM    623  HG  SER B  20      17.603  -5.737  -4.369  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.358  -5.677  -0.552  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.035  -4.835   0.425  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.973  -3.376   0.003  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.661  -2.524   0.566  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.494  -5.266   0.583  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.555  -6.611   1.309  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.014  -7.042   1.465  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.076  -8.373   2.213  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      21.576  -8.180   3.605  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.889  -6.195  -1.192  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.539  -4.938   1.375  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.948  -5.364  -0.393  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.030  -4.525   1.156  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.098  -6.515   2.284  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.023  -7.354   0.733  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.461  -7.156   0.488  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.554  -6.292   2.023  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.461  -9.103   1.706  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      23.098  -8.723   2.244  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      20.548  -8.024   3.585  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      22.044  -7.353   4.028  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      21.785  -9.025   4.171  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.153  -3.098  -1.000  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.025  -1.738  -1.504  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.492  -0.801  -0.416  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.735  -1.219   0.460  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.077  -1.718  -2.712  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.717  -2.270  -2.317  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.597  -2.952  -1.301  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.679  -2.008  -3.061  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.640  -3.822  -1.415  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.999  -1.406  -1.820  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.954  -0.704  -3.059  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.488  -2.322  -3.507  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.779  -1.458  -3.867  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.799  -2.359  -2.814  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.867   0.457  -0.456  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.409   1.468   0.548  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.903   1.727   0.459  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.291   2.234   1.399  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.223   2.730   0.191  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.601   2.557  -1.244  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.777   1.058  -1.453  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.665   1.141   1.542  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.621   3.623   0.319  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.113   2.787   0.803  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.816   2.933  -1.886  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.530   3.063  -1.457  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.493   0.785  -2.456  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.793   0.760  -1.252  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.317   1.371  -0.675  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.888   1.569  -0.882  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.083   0.719   0.092  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.880   0.919   0.257  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.509   1.211  -2.320  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.228   2.153  -3.290  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.713   3.580  -3.115  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.622   3.734  -2.591  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      14.418   4.495  -3.507  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.855   0.969  -1.388  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.655   2.607  -0.708  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.798   0.191  -2.525  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.442   1.315  -2.446  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      15.289   2.130  -3.090  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.046   1.829  -4.304  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.757  -0.231   0.729  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.106  -1.116   1.687  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.478  -0.307   2.820  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.518  -0.748   3.453  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.120  -2.106   2.266  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.714  -0.341   0.552  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.330  -1.667   1.178  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.595  -2.944   2.699  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.710  -1.618   3.027  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.770  -2.458   1.477  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.028   0.874   3.076  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.513   1.725   4.141  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.054   2.090   3.871  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.238   2.144   4.792  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.349   3.007   4.226  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.748   2.672   4.743  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.618   3.926   4.750  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      15.134   4.961   4.322  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      16.754   3.832   5.182  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.795   1.175   2.546  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.579   1.199   5.079  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.424   3.452   3.244  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.875   3.703   4.902  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.675   2.281   5.746  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.198   1.930   4.101  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.728   2.336   2.608  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.360   2.688   2.243  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.414   1.531   2.561  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.306   1.735   3.053  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.286   3.018   0.749  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.890   3.545   0.403  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.659   4.887   1.093  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       7.077   4.892   2.169  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.070   5.893   0.538  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.414   2.275   1.911  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.059   3.555   2.811  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.026   3.770   0.510  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.484   2.124   0.175  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.813   3.674  -0.667  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.142   2.839   0.732  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.864   0.316   2.281  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.059  -0.873   2.546  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.792  -1.001   4.044  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.694  -1.378   4.458  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.776  -2.130   2.025  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.613  -2.216   0.502  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.168  -3.384   2.676  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.232  -0.978  -0.156  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.759   0.214   1.895  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.108  -0.771   2.032  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.827  -2.070   2.275  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.109  -3.102   0.136  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.563  -2.261   0.255  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.551  -3.487   3.680  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.429  -4.258   2.102  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.093  -3.286   2.715  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       9.422  -1.185  -1.199  1.00  0.00           H  
ATOM    747 HD12 ILE C   8      10.162  -0.730   0.336  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.548  -0.147  -0.075  1.00  0.00           H  
ATOM    749  N   THR C   9       8.807  -0.708   4.846  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.670  -0.820   6.290  1.00  0.00           C  
ATOM    751  C   THR C   9       7.547   0.086   6.776  1.00  0.00           C  
ATOM    752  O   THR C   9       6.725  -0.312   7.603  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.988  -0.420   6.964  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.023  -1.295   6.537  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.838  -0.511   8.485  1.00  0.00           C  
ATOM    756  H   THR C   9       9.660  -0.423   4.461  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.441  -1.840   6.545  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.240   0.593   6.693  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.306  -1.017   5.662  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.287   0.347   8.842  1.00  0.00           H  
ATOM    761 HG22 THR C   9      10.817  -0.524   8.943  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.307  -1.414   8.743  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.501   1.301   6.244  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.452   2.242   6.616  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.091   1.716   6.165  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.090   1.880   6.860  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.712   3.613   5.992  1.00  0.00           C  
ATOM    768  CG  ARG C  10       7.922   4.262   6.665  1.00  0.00           C  
ATOM    769  CD  ARG C  10       8.007   5.727   6.249  1.00  0.00           C  
ATOM    770  NE  ARG C  10       8.209   5.836   4.809  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       9.431   5.803   4.282  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       9.587   5.911   2.992  1.00  0.00           N  
ATOM    773  NH2 ARG C  10      10.474   5.662   5.055  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.170   1.559   5.576  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.441   2.343   7.692  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       6.911   3.491   4.936  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       5.846   4.243   6.124  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.823   4.198   7.740  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.822   3.751   6.355  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       7.088   6.225   6.518  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.831   6.198   6.769  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.430   5.936   4.219  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       8.789   6.020   2.400  1.00  0.00           H  
ATOM    784 HH12 ARG C  10      10.504   5.882   2.594  1.00  0.00           H  
ATOM    785 HH21 ARG C  10      10.355   5.581   6.045  1.00  0.00           H  
ATOM    786 HH22 ARG C  10      11.391   5.636   4.658  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.065   1.086   4.993  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.821   0.545   4.457  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.157  -0.363   5.485  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.962  -0.245   5.753  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.117  -0.251   3.183  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.578  -0.524   2.271  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.895   0.987   4.481  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.152   1.352   4.215  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.812   0.300   2.568  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.550  -1.205   3.447  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.945  -1.259   6.071  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.421  -2.171   7.082  1.00  0.00           C  
ATOM    799  C   LYS C  12       2.921  -1.390   8.294  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.854  -1.678   8.838  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.511  -3.155   7.512  1.00  0.00           C  
ATOM    802  CG  LYS C  12       3.930  -4.159   8.510  1.00  0.00           C  
ATOM    803  CD  LYS C  12       4.996  -5.195   8.870  1.00  0.00           C  
ATOM    804  CE  LYS C  12       4.407  -6.217   9.844  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       4.096  -5.549  11.141  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.893  -1.299   5.826  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.597  -2.726   6.659  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       4.883  -3.682   6.646  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.320  -2.614   7.979  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.617  -3.639   9.405  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.081  -4.658   8.069  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       5.326  -5.699   7.974  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.835  -4.701   9.336  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       3.501  -6.630   9.427  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       5.120  -7.010  10.010  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       3.068  -5.556  11.296  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       4.438  -4.567  11.114  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       4.565  -6.060  11.915  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.703  -0.399   8.712  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.341   0.420   9.863  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.043   1.175   9.587  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.193   1.312  10.466  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.461   1.411  10.184  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.121   2.164  11.471  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.274   3.104  11.830  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.967   3.810  13.151  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       3.750   4.653  12.997  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.541  -0.217   8.237  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.192  -0.225  10.717  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.389   0.874  10.314  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.563   2.116   9.372  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.218   2.739  11.325  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.973   1.458  12.274  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.186   2.533  11.927  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.392   3.842  11.050  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       4.798   3.072  13.921  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       5.804   4.433  13.430  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       3.574   4.828  11.988  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       3.892   5.559  13.488  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       2.932   4.160  13.409  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.897   1.663   8.362  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.700   2.403   7.985  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.532   1.520   8.098  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.574   1.954   8.589  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.850   2.900   6.541  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.867   4.057   6.482  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.357   4.251   5.035  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.203   5.364   6.956  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.608   1.525   7.701  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.584   3.245   8.639  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.200   2.082   5.924  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.109   3.236   6.175  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.708   3.828   7.119  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.546   4.070   4.344  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       3.160   3.562   4.838  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.720   5.263   4.904  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.808   6.205   6.644  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.118   5.367   8.033  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.219   5.453   6.516  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.407   0.281   7.651  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.521  -0.656   7.719  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.863  -0.970   9.171  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.028  -1.070   9.541  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.161  -1.942   6.977  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.029  -1.647   5.475  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.481  -2.885   4.761  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.398  -1.258   4.870  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.448  -0.011   7.273  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.383  -0.210   7.252  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.221  -2.322   7.356  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.937  -2.676   7.135  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.336  -0.830   5.338  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.317  -2.652   3.719  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -1.194  -3.691   4.842  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.454  -3.180   5.216  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.423  -1.522   3.819  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.543  -0.192   4.964  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -3.194  -1.776   5.388  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.833  -1.131   9.989  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.026  -1.440  11.403  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.759  -0.304  12.113  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.599  -0.536  12.983  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.324  -1.681  12.075  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.913  -3.007  11.605  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.178  -3.787  11.021  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.092  -3.222  11.833  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.078  -1.042   9.636  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.619  -2.340  11.482  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.999  -0.877  11.823  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.187  -1.712  13.146  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.426   0.922  11.736  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.042   2.098  12.338  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.526   2.157  12.000  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.266   2.971  12.549  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.350   3.371  11.842  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.052   3.465  12.435  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.327   2.736  13.375  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.832   4.259  11.939  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.745   1.040  11.042  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.930   2.039  13.409  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.285   3.350  10.765  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.925   4.232  12.151  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.954   1.298  11.083  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.349   1.271  10.666  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.261   0.961  11.841  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.459   1.240  11.804  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.547   0.216   9.581  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.480  -1.080  10.166  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.318   0.679  10.667  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.609   2.229  10.276  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.508   0.347   9.115  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.770   0.324   8.839  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.570  -1.382  10.116  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.689   0.379  12.876  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.464   0.025  14.068  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.689   1.241  14.956  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.534   1.224  15.851  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.736  -1.059  14.865  1.00  0.00           C  
ATOM    919  OG  SER C  19      -4.537  -0.517  15.407  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.733   0.182  12.837  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.418  -0.350  13.761  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -6.365  -1.400  15.670  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.504  -1.891  14.213  1.00  0.00           H  
ATOM    924  HG  SER C  19      -3.815  -1.108  15.181  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.940   2.293  14.690  1.00  0.00           N  
ATOM    926  CA  SER C  20      -6.064   3.532  15.456  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.240   4.365  14.952  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.548   4.363  13.760  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.777   4.352  15.353  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.843   5.443  16.263  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.300   2.238  13.956  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.234   3.288  16.495  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.932   3.733  15.603  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.665   4.719  14.341  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.054   5.421  16.811  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.599   0.441  -2.068  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.646   0.882  -1.579  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.768   1.293  -0.237  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.351   1.261   0.618  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.598   0.818   0.126  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.721   0.407  -1.216  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.729  -0.016  -3.503  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.107   1.754   0.287  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.799   0.781   1.040  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.508   0.905  -2.237  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.252   1.578   1.653  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.682   0.064  -1.593  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.561   0.485  -3.969  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.187   0.214  -4.044  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.527   2.476  -0.388  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.977   2.203   1.271  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       2.891   1.724   1.553  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.696   0.594   0.455  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -7.655   5.363  15.371  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.644   6.334  14.923  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.956   7.479  14.207  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.548   8.533  13.981  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.440   6.879  16.111  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.306   5.763  16.693  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.108   6.302  17.879  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.977   5.184  18.457  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.754   5.707  19.615  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.426   5.316  16.322  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.321   5.851  14.237  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.757   7.239  16.866  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.074   7.688  15.780  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.984   5.401  15.933  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.674   4.954  17.025  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.429   6.660  18.638  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.740   7.111  17.547  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.658   4.828  17.697  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -11.347   4.370  18.785  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.146   5.733  20.458  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.570   5.087  19.794  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -13.089   6.668  19.402  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.691   7.277  13.878  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.928   8.322  13.218  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.566   8.718  11.878  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.200   7.890  11.224  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.492   7.857  12.970  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.501   6.534  12.209  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.458   5.768  12.313  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.493   6.218  11.441  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.264   6.425  14.101  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.904   9.160  13.879  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.975   8.603  12.385  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.985   7.728  13.915  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.733   6.829  11.350  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.497   5.367  10.956  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.407   9.958  11.445  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.981  10.440  10.141  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.501   9.603   8.949  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.189   9.497   7.935  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.468  11.890  10.024  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.160  12.306  11.422  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.675  11.048  12.136  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.058  10.439  10.185  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.573  11.931   9.415  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.234  12.528   9.609  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.383  13.061  11.425  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.049  12.682  11.910  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.605  10.929  12.020  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.947  11.097  13.174  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.307   9.035   9.079  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.724   8.232   8.007  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.586   7.008   7.723  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.411   6.336   6.707  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.307   7.789   8.386  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.414   9.020   8.558  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -2.171   9.684   7.207  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -2.533   9.092   6.204  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -1.636  10.780   7.195  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.800   9.172   9.906  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.671   8.833   7.114  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.339   7.237   9.309  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.905   7.163   7.606  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -2.893   9.722   9.223  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -1.467   8.716   8.981  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.521   6.730   8.624  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.405   5.582   8.465  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.172   5.688   7.151  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.452   4.680   6.502  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.394   5.524   9.633  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.614   7.302   9.413  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.814   4.678   8.459  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -9.055   6.377   9.586  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -7.853   5.540  10.567  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.974   4.616   9.569  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.504   6.910   6.755  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.230   7.121   5.508  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.401   6.629   4.320  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.931   6.039   3.376  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.532   8.610   5.332  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.565   9.050   6.370  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.797  10.554   6.272  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.120  11.189   5.480  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.648  11.051   6.992  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.252   7.682   7.303  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.160   6.575   5.542  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.621   9.179   5.465  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.921   8.785   4.340  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.495   8.532   6.190  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.204   8.809   7.358  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.098   6.876   4.376  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.205   6.457   3.304  1.00  0.00           C  
ATOM     93  C   GLU A   7      -6.167   4.935   3.217  1.00  0.00           C  
ATOM     94  O   GLU A   7      -6.068   4.364   2.130  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.791   7.000   3.535  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.972   6.866   2.245  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.516   7.824   1.182  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -5.097   7.350   0.213  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.342   9.021   1.353  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.729   7.346   5.153  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.579   6.844   2.376  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.846   8.040   3.822  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.313   6.434   4.321  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.938   7.107   2.451  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -4.038   5.853   1.880  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.232   4.284   4.373  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -6.191   2.822   4.420  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.398   2.252   3.676  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.281   1.282   2.930  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -6.211   2.331   5.876  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -5.056   3.004   6.648  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.077   0.781   5.932  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.707   2.734   5.975  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.297   4.798   5.213  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.286   2.470   3.937  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -7.151   2.624   6.327  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.227   4.062   6.678  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -5.032   2.622   7.657  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -6.066   0.368   4.933  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.912   0.362   6.474  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.162   0.503   6.435  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.690   1.735   5.572  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.918   2.840   6.706  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.555   3.449   5.179  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.559   2.866   3.883  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.777   2.411   3.222  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.613   2.511   1.707  1.00  0.00           C  
ATOM    128  O   THR A   9     -10.004   1.607   0.967  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.969   3.262   3.666  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.154   3.116   5.067  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.230   2.803   2.932  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.598   3.638   4.488  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.959   1.382   3.488  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.779   4.299   3.433  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.633   3.792   5.507  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -13.101   3.207   3.426  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.279   1.724   2.941  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.200   3.154   1.911  1.00  0.00           H  
ATOM    139  N   ARG A  10      -9.017   3.610   1.256  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.789   3.811  -0.173  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.865   2.728  -0.721  1.00  0.00           C  
ATOM    142  O   ARG A  10      -8.067   2.226  -1.827  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.163   5.187  -0.403  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -9.205   6.278  -0.155  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -8.522   7.646  -0.170  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -7.805   7.840  -1.423  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -8.427   8.262  -2.519  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -7.756   8.430  -3.626  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -9.709   8.505  -2.490  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.717   4.292   1.893  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.734   3.763  -0.691  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.330   5.323   0.272  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.811   5.255  -1.422  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -9.957   6.241  -0.932  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.671   6.120   0.805  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -9.269   8.418  -0.063  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.831   7.709   0.653  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.837   7.658  -1.453  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -6.774   8.242  -3.648  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -8.224   8.746  -4.452  1.00  0.00           H  
ATOM    161 HH21 ARG A  10     -10.223   8.374  -1.642  1.00  0.00           H  
ATOM    162 HH22 ARG A  10     -10.177   8.822  -3.315  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.857   2.367   0.063  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.914   1.336  -0.347  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.644   0.030  -0.643  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.365  -0.635  -1.642  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.887   1.107   0.759  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.477   0.192   0.081  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.750   2.799   0.934  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.401   1.660  -1.237  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.560   2.061   1.145  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.338   0.535   1.556  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.576  -0.337   0.231  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.331  -1.570   0.044  1.00  0.00           C  
ATOM    175  C   LYS A  12      -9.139  -1.508  -1.247  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.193  -2.477  -2.003  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.275  -1.793   1.228  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -8.460  -2.129   2.477  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.406  -2.369   3.655  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -8.593  -2.723   4.901  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -9.516  -2.962   6.046  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.757   0.228   1.011  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.641  -2.398  -0.014  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.848  -0.893   1.404  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.946  -2.609   1.006  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -7.875  -3.019   2.296  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -7.801  -1.306   2.710  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.981  -1.473   3.842  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -10.075  -3.183   3.420  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -8.016  -3.616   4.711  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -7.927  -1.908   5.139  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -10.291  -3.586   5.742  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -9.907  -2.054   6.371  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -8.995  -3.415   6.823  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.750  -0.357  -1.503  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.535  -0.184  -2.719  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.645  -0.289  -3.951  1.00  0.00           C  
ATOM    198  O   LYS A  13     -10.031  -0.881  -4.959  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -11.253   1.168  -2.707  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -12.364   1.142  -1.656  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -13.100   2.482  -1.655  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -14.195   2.464  -0.588  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -15.179   1.391  -0.908  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.663   0.389  -0.874  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.274  -0.966  -2.763  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -10.546   1.950  -2.465  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -11.682   1.358  -3.678  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -13.058   0.348  -1.887  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.932   0.969  -0.680  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.400   3.277  -1.441  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -13.547   2.647  -2.624  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.754   2.272   0.380  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.697   3.419  -0.572  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -16.036   1.523  -0.333  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.760   0.462  -0.697  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -15.430   1.439  -1.915  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.453   0.286  -3.865  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.521   0.247  -4.982  1.00  0.00           C  
ATOM    219  C   LEU A  14      -7.124  -1.193  -5.300  1.00  0.00           C  
ATOM    220  O   LEU A  14      -7.081  -1.598  -6.467  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -6.272   1.063  -4.610  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.563   2.574  -4.725  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.548   3.365  -3.889  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.422   3.026  -6.186  1.00  0.00           C  
ATOM    225  H   LEU A  14      -8.197   0.743  -3.038  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.988   0.682  -5.848  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.992   0.829  -3.591  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.458   0.796  -5.267  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.563   2.781  -4.375  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.808   3.291  -2.846  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.563   4.405  -4.186  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.559   2.961  -4.044  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.229   2.626  -6.777  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.476   2.681  -6.580  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.450   4.104  -6.226  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.851  -1.969  -4.262  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.467  -3.354  -4.466  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.610  -4.133  -5.106  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.399  -4.913  -6.033  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.100  -3.975  -3.118  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.793  -3.351  -2.599  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.562  -3.788  -1.148  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.595  -3.786  -3.474  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.912  -1.607  -3.353  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.612  -3.389  -5.119  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.895  -3.781  -2.410  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.976  -5.041  -3.231  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.884  -2.275  -2.628  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.606  -3.419  -0.810  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.574  -4.868  -1.088  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.345  -3.384  -0.523  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.477  -3.090  -4.293  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.761  -4.776  -3.867  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.689  -3.788  -2.883  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.825  -3.899  -4.621  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.995  -4.570  -5.173  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.253  -4.111  -6.607  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.592  -4.908  -7.487  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.219  -4.287  -4.299  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.097  -5.038  -2.976  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.241  -5.903  -2.884  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.862  -4.738  -2.073  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.938  -3.253  -3.894  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.811  -5.632  -5.180  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.282  -3.225  -4.104  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.111  -4.611  -4.813  1.00  0.00           H  
ATOM    267  N   ASP A  17     -10.087  -2.813  -6.833  1.00  0.00           N  
ATOM    268  CA  ASP A  17     -10.308  -2.234  -8.152  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.219  -2.680  -9.112  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.314  -2.466 -10.319  1.00  0.00           O  
ATOM    271  CB  ASP A  17     -10.331  -0.706  -8.065  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -11.596  -0.245  -7.347  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.651   0.915  -6.972  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -12.488  -1.059  -7.180  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.817  -2.230  -6.095  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.262  -2.576  -8.525  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -9.463  -0.362  -7.523  1.00  0.00           H  
ATOM    278  HB3 ASP A  17     -10.318  -0.293  -9.063  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.178  -3.291  -8.566  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.066  -3.750  -9.382  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.545  -4.746 -10.423  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.878  -4.976 -11.432  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.012  -4.411  -8.497  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.483  -5.682  -8.070  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.148  -3.419  -7.593  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.633  -2.910  -9.880  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.098  -4.539  -9.052  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.828  -3.780  -7.638  1.00  0.00           H  
ATOM    289  HG  SER A  18      -5.774  -6.319  -8.196  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.705  -5.332 -10.175  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.262  -6.307 -11.111  1.00  0.00           C  
ATOM    292  C   SER A  19      -9.933  -5.602 -12.285  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.224  -6.214 -13.313  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.282  -7.194 -10.398  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.416  -6.413 -10.046  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.190  -5.101  -9.355  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.469  -6.919 -11.488  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -10.591  -7.990 -11.054  1.00  0.00           H  
ATOM    299  HB3 SER A  19      -9.832  -7.615  -9.510  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.188  -5.488 -10.165  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.154  -4.309 -12.121  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.770  -3.494 -13.164  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.734  -3.086 -14.208  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.548  -2.964 -13.906  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.418  -2.247 -12.561  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.408  -2.645 -11.621  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.879  -3.891 -11.283  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.535  -4.077 -13.653  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.672  -1.653 -12.062  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.873  -1.663 -13.351  1.00  0.00           H  
ATOM    311  HG  SER A  20     -12.566  -1.906 -11.027  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.194  -2.867 -15.434  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.305  -2.463 -16.514  1.00  0.00           C  
ATOM    315  C   LYS B   1      -8.892  -1.014 -16.339  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.366  -0.390 -17.261  1.00  0.00           O  
ATOM    317  CB  LYS B   1      -9.996  -2.640 -17.867  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.211  -4.129 -18.128  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -10.903  -4.319 -19.477  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.115  -5.813 -19.735  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -11.793  -5.997 -21.049  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.151  -2.970 -15.613  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.424  -3.080 -16.487  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -10.950  -2.132 -17.855  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.375  -2.225 -18.648  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.256  -4.633 -18.137  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.830  -4.545 -17.346  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -11.858  -3.815 -19.466  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.284  -3.906 -20.260  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.159  -6.315 -19.749  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -11.729  -6.229 -18.950  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.815  -5.839 -20.936  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.626  -6.964 -21.392  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -11.413  -5.314 -21.734  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.155  -0.471 -15.162  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.827   0.922 -14.905  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.320   1.180 -15.062  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.510   0.285 -14.820  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.261   1.320 -13.493  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.643   0.365 -12.474  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.363  -0.788 -12.800  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.408   0.774 -11.256  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.592  -1.008 -14.471  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.377   1.509 -15.606  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.924   2.326 -13.289  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.337   1.281 -13.420  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.622   1.693 -10.996  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.015   0.160 -10.603  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.921   2.381 -15.450  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.469   2.735 -15.622  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.657   2.514 -14.341  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.455   2.258 -14.390  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.494   4.231 -15.993  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.859   4.474 -16.543  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.789   3.539 -15.776  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.042   2.168 -16.433  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.327   4.847 -15.117  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -4.749   4.445 -16.746  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.149   5.506 -16.382  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.891   4.235 -17.597  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.153   4.014 -14.873  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.603   3.244 -16.411  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.325   2.641 -13.199  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.665   2.482 -11.905  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.114   1.069 -11.760  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.319   0.792 -10.861  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.650   2.770 -10.773  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.116   4.227 -10.839  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -4.948   5.163 -10.552  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -3.978   4.704  -9.971  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -5.048   6.328 -10.898  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.279   2.864 -13.226  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.847   3.182 -11.842  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.500   2.117 -10.860  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.164   2.598  -9.824  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.502   4.430 -11.830  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.895   4.390 -10.112  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.538   0.183 -12.652  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.088  -1.203 -12.615  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.567  -1.262 -12.720  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.927  -2.125 -12.118  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.712  -1.984 -13.774  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.170   0.463 -13.346  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.396  -1.650 -11.680  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.309  -1.622 -14.709  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -5.783  -1.847 -13.766  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.482  -3.033 -13.666  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.987  -0.342 -13.480  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.538  -0.306 -13.638  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.139  -0.061 -12.290  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.176  -0.651 -11.986  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.152   0.813 -14.608  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.606   0.447 -16.021  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.315   1.598 -16.978  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       0.154   2.624 -16.514  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.569   1.438 -18.161  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.540   0.330 -13.934  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.203  -1.250 -14.037  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.629   1.733 -14.302  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.920   0.943 -14.598  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.077  -0.435 -16.349  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.668   0.247 -16.015  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.458   0.813 -11.486  1.00  0.00           N  
ATOM    404  CA  GLU B   7       0.095   1.129 -10.176  1.00  0.00           C  
ATOM    405  C   GLU B   7       0.061  -0.107  -9.283  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.961  -0.328  -8.471  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -0.693   2.267  -9.519  1.00  0.00           C  
ATOM    408  CG  GLU B   7       0.106   2.827  -8.336  1.00  0.00           C  
ATOM    409  CD  GLU B   7       1.354   3.551  -8.844  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       2.448   3.038  -8.643  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.198   4.612  -9.429  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.285   1.251 -11.781  1.00  0.00           H  
ATOM    413  HA  GLU B   7       1.115   1.436 -10.299  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -0.863   3.051 -10.242  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.641   1.891  -9.164  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.512   3.522  -7.785  1.00  0.00           H  
ATOM    417  HG3 GLU B   7       0.403   2.018  -7.686  1.00  0.00           H  
ATOM    418  N   ILE B   8      -0.991  -0.903  -9.431  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.142  -2.111  -8.621  1.00  0.00           C  
ATOM    420  C   ILE B   8       0.009  -3.069  -8.911  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.566  -3.680  -7.999  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.476  -2.805  -8.938  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.623  -1.790  -8.749  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.676  -4.044  -8.014  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.615  -1.197  -7.337  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.685  -0.666 -10.090  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.119  -1.846  -7.571  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.460  -3.130  -9.971  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.507  -0.998  -9.462  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.566  -2.279  -8.922  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.808  -4.187  -7.385  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -2.818  -4.929  -8.616  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.542  -3.906  -7.386  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.316  -1.947  -6.623  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.607  -0.847  -7.093  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -2.924  -0.369  -7.302  1.00  0.00           H  
ATOM    437  N   THR B   9       0.364  -3.195 -10.187  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.454  -4.080 -10.580  1.00  0.00           C  
ATOM    439  C   THR B   9       2.750  -3.628  -9.911  1.00  0.00           C  
ATOM    440  O   THR B   9       3.523  -4.448  -9.413  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.622  -4.063 -12.103  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.430  -4.534 -12.713  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.792  -4.967 -12.500  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.114  -2.683 -10.874  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.224  -5.084 -10.261  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.824  -3.055 -12.433  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.137  -3.779 -12.880  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.750  -5.163 -13.561  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.726  -5.898 -11.959  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.724  -4.476 -12.261  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.971  -2.318  -9.885  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.166  -1.765  -9.256  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.188  -2.092  -7.765  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.237  -2.413  -7.205  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.193  -0.248  -9.448  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.503   0.082 -10.909  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.301   1.579 -11.147  1.00  0.00           C  
ATOM    458  NE  ARG B  10       5.119   2.356 -10.225  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       6.400   2.604 -10.477  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       7.106   3.307  -9.635  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       6.951   2.142 -11.566  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.313  -1.711 -10.287  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.041  -2.194  -9.723  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.231   0.166  -9.180  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       4.957   0.180  -8.816  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.528  -0.184 -11.128  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       3.841  -0.477 -11.553  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       4.582   1.819 -12.161  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       3.264   1.827 -11.001  1.00  0.00           H  
ATOM    470  HE  ARG B  10       4.710   2.706  -9.401  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       6.683   3.660  -8.801  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       8.071   3.494  -9.824  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.409   1.602 -12.211  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       7.915   2.327 -11.757  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.026  -2.015  -7.131  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.921  -2.312  -5.709  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.424  -3.722  -5.416  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.163  -3.941  -4.456  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.467  -2.181  -5.261  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.412  -2.008  -3.458  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.224  -1.757  -7.629  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.520  -1.606  -5.155  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       1.027  -1.314  -5.729  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.918  -3.063  -5.555  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.016  -4.676  -6.248  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.433  -6.059  -6.059  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.947  -6.180  -6.180  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.588  -6.874  -5.391  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.764  -6.953  -7.104  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.268  -7.062  -6.808  1.00  0.00           C  
ATOM    491  CD  LYS B  12       0.608  -7.967  -7.850  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -0.884  -8.101  -7.538  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -1.526  -8.987  -8.550  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.426  -4.445  -6.996  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.132  -6.386  -5.075  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       2.905  -6.522  -8.086  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.210  -7.936  -7.077  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.126  -7.482  -5.822  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       0.819  -6.081  -6.850  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       0.732  -7.533  -8.832  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       1.068  -8.943  -7.826  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -1.009  -8.528  -6.554  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -1.348  -7.126  -7.568  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -0.956  -9.850  -8.666  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -1.588  -8.487  -9.460  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -2.481  -9.246  -8.229  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.516  -5.487  -7.160  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.959  -5.518  -7.353  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.676  -4.912  -6.153  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.711  -5.415  -5.715  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.344  -4.763  -8.627  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.877  -5.560  -9.846  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.273  -4.820 -11.123  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.793  -5.609 -12.341  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       7.449  -6.948 -12.350  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.960  -4.940  -7.751  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.270  -6.546  -7.454  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.869  -3.792  -8.628  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.416  -4.642  -8.666  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       7.340  -6.536  -9.836  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       5.802  -5.671  -9.815  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       6.818  -3.840 -11.127  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.347  -4.717 -11.162  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       5.722  -5.732 -12.294  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       7.055  -5.075 -13.242  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       7.318  -7.394 -13.280  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       7.024  -7.547 -11.613  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       8.466  -6.838 -12.163  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.119  -3.832  -5.623  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.716  -3.170  -4.473  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.739  -4.104  -3.267  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.743  -4.196  -2.551  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.893  -1.913  -4.144  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.217  -0.784  -5.147  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.077   0.244  -5.158  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.502  -0.057  -4.725  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.293  -3.476  -6.010  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.724  -2.884  -4.715  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.841  -2.157  -4.208  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.119  -1.586  -3.141  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.340  -1.200  -6.136  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.245  -0.149  -5.719  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.417   1.160  -5.622  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.765   0.449  -4.145  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       9.355  -0.695  -4.884  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.439   0.212  -3.680  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.611   0.839  -5.316  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.639  -4.809  -3.050  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.566  -5.725  -1.926  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.587  -6.845  -2.092  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.280  -7.211  -1.143  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.156  -6.311  -1.846  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.159  -5.210  -1.444  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.730  -5.740  -1.597  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.396  -4.762   0.017  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.870  -4.712  -3.651  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.781  -5.188  -1.019  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.881  -6.705  -2.815  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.134  -7.106  -1.119  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.290  -4.362  -2.101  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.033  -4.995  -1.242  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.615  -6.645  -1.020  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.534  -5.947  -2.639  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.134  -3.974   0.035  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.743  -5.595   0.608  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.473  -4.388   0.438  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.694  -7.369  -3.308  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.655  -8.428  -3.586  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.086  -7.904  -3.460  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.972  -8.574  -2.922  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.422  -8.990  -4.989  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.132  -9.805  -5.013  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.614 -10.091  -3.946  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.680 -10.134  -6.098  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.131  -7.026  -4.033  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.514  -9.219  -2.867  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.343  -8.174  -5.695  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.251  -9.625  -5.265  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.299  -6.692  -3.960  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.616  -6.069  -3.918  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.975  -5.692  -2.491  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.114  -5.334  -2.201  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.646  -4.825  -4.809  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.595  -5.234  -6.277  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.359  -4.370  -7.105  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.792  -6.407  -6.553  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.554  -6.209  -4.373  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.345  -6.776  -4.283  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.797  -4.198  -4.581  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.558  -4.276  -4.624  1.00  0.00           H  
ATOM    591  N   SER B  18      10.992  -5.763  -1.605  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.215  -5.412  -0.212  1.00  0.00           C  
ATOM    593  C   SER B  18      12.290  -6.298   0.393  1.00  0.00           C  
ATOM    594  O   SER B  18      12.892  -5.956   1.412  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.919  -5.572   0.580  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.644  -6.955   0.762  1.00  0.00           O  
ATOM    597  H   SER B  18      10.096  -6.038  -1.896  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.537  -4.394  -0.160  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.020  -5.100   1.543  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.110  -5.105   0.034  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.365  -7.086   1.672  1.00  0.00           H  
ATOM    602  N   SER B  19      12.533  -7.435  -0.239  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.549  -8.363   0.257  1.00  0.00           C  
ATOM    604  C   SER B  19      14.941  -7.904  -0.156  1.00  0.00           C  
ATOM    605  O   SER B  19      15.949  -8.367   0.379  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.292  -9.766  -0.290  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.550  -9.776  -1.689  1.00  0.00           O  
ATOM    608  H   SER B  19      12.022  -7.649  -1.049  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.501  -8.390   1.327  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.946 -10.471   0.195  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.265 -10.041  -0.103  1.00  0.00           H  
ATOM    612  HG  SER B  19      13.604  -8.865  -1.988  1.00  0.00           H  
ATOM    613  N   SER B  20      14.980  -6.981  -1.101  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.241  -6.429  -1.587  1.00  0.00           C  
ATOM    615  C   SER B  20      16.755  -5.345  -0.645  1.00  0.00           C  
ATOM    616  O   SER B  20      15.972  -4.661   0.016  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.066  -5.855  -2.995  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.600  -6.880  -3.863  1.00  0.00           O  
ATOM    619  H   SER B  20      14.137  -6.651  -1.465  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.973  -7.221  -1.628  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.349  -5.053  -2.975  1.00  0.00           H  
ATOM    622  HB3 SER B  20      17.017  -5.477  -3.348  1.00  0.00           H  
ATOM    623  HG  SER B  20      15.316  -6.468  -4.683  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.071  -5.180  -0.605  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.682  -4.164   0.240  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.453  -2.789  -0.357  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.099  -1.814   0.026  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.185  -4.414   0.383  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.409  -5.695   1.183  1.00  0.00           C  
ATOM    631  CD  LYS C   1      21.909  -5.950   1.331  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.130  -7.232   2.135  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.592  -7.483   2.276  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.642  -5.744  -1.167  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.225  -4.200   1.216  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.628  -4.516  -0.598  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.642  -3.583   0.900  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      19.962  -5.589   2.161  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.953  -6.526   0.666  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.354  -6.055   0.352  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.366  -5.120   1.849  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.686  -7.126   3.113  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.671  -8.063   1.619  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      23.954  -7.925   1.408  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      23.758  -8.117   3.084  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      24.084  -6.582   2.435  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.549  -2.721  -1.321  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.276  -1.459  -1.987  1.00  0.00           C  
ATOM    649  C   ASN C   2      16.787  -0.395  -0.991  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.160  -0.729   0.014  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.218  -1.648  -3.076  1.00  0.00           C  
ATOM    652  CG  ASN C   2      14.971  -2.294  -2.477  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.063  -3.003  -1.476  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      13.804  -2.089  -3.026  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.080  -3.533  -1.600  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.184  -1.144  -2.447  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      15.958  -0.683  -3.487  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      16.613  -2.277  -3.859  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      13.725  -1.519  -3.818  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.005  -2.507  -2.644  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.046   0.876  -1.249  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.601   1.992  -0.344  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.083   1.998  -0.129  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.593   2.461   0.900  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.046   3.269  -1.084  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.141   2.832  -1.995  1.00  0.00           C  
ATOM    667  CD  PRO C   3      17.789   1.408  -2.417  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.110   1.927   0.605  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      16.225   3.686  -1.656  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      17.420   4.001  -0.382  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      18.189   3.478  -2.862  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.090   2.833  -1.476  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.164   1.414  -3.302  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      18.691   0.850  -2.586  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.352   1.501  -1.121  1.00  0.00           N  
ATOM    676  CA  GLU C   4      12.894   1.470  -1.054  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.431   0.595   0.103  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.261   0.624   0.488  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.316   0.937  -2.366  1.00  0.00           C  
ATOM    680  CG  GLU C   4      12.681   1.876  -3.519  1.00  0.00           C  
ATOM    681  CD  GLU C   4      11.991   3.222  -3.336  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      11.022   3.273  -2.596  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.439   4.182  -3.940  1.00  0.00           O  
ATOM    684  H   GLU C   4      14.803   1.162  -1.923  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.531   2.474  -0.897  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      12.716  -0.042  -2.562  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.241   0.875  -2.284  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.752   2.021  -3.538  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      12.364   1.436  -4.453  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.356  -0.181   0.656  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.034  -1.066   1.767  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.470  -0.260   2.934  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.596  -0.732   3.660  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.294  -1.811   2.219  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.272  -0.161   0.308  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.297  -1.786   1.443  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.986  -1.110   2.663  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.759  -2.284   1.367  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.027  -2.563   2.947  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.963   0.960   3.105  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.481   1.816   4.184  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.992   2.113   4.004  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.228   2.140   4.973  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.264   3.132   4.185  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.706   2.868   4.621  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.525   4.151   4.526  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      14.980   5.148   4.081  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      16.687   4.118   4.897  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.652   1.294   2.493  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.632   1.315   5.126  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.261   3.552   3.188  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.803   3.827   4.871  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.712   2.515   5.642  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.144   2.117   3.981  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.587   2.335   2.759  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.191   2.630   2.464  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.318   1.427   2.808  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.183   1.576   3.264  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.017   2.995   0.986  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.642   3.644   0.777  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.603   5.015   1.456  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.924   5.144   2.467  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.256   5.918   0.955  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.237   2.299   2.027  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.881   3.461   3.068  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.791   3.687   0.692  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.084   2.101   0.384  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.461   3.764  -0.283  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       6.877   3.013   1.202  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.852   0.234   2.574  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.108  -0.995   2.852  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.803  -1.084   4.345  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.702  -1.458   4.746  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.926  -2.224   2.425  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.326  -2.069   0.943  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.101  -3.528   2.637  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.096  -1.861   0.054  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.762   0.179   2.198  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.172  -0.980   2.306  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.825  -2.268   3.028  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.976  -1.223   0.845  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       9.850  -2.954   0.621  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.158  -3.301   3.116  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.655  -4.210   3.265  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.907  -4.005   1.688  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       7.272  -2.450   0.421  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.331  -2.165  -0.957  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       7.824  -0.816   0.058  1.00  0.00           H  
ATOM    749  N   THR C   9       8.788  -0.736   5.170  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.606  -0.777   6.616  1.00  0.00           C  
ATOM    751  C   THR C   9       7.477   0.166   7.022  1.00  0.00           C  
ATOM    752  O   THR C   9       6.639  -0.177   7.860  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.901  -0.367   7.322  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.930  -1.290   6.992  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.681  -0.360   8.836  1.00  0.00           C  
ATOM    756  H   THR C   9       9.648  -0.443   4.798  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.349  -1.784   6.909  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.189   0.623   7.001  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.418  -0.935   6.245  1.00  0.00           H  
ATOM    760 HG21 THR C   9      10.636  -0.339   9.337  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.142  -1.249   9.126  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.109   0.514   9.112  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.451   1.346   6.416  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.408   2.323   6.713  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.034   1.773   6.340  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.057   1.976   7.059  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.674   3.609   5.929  1.00  0.00           C  
ATOM    768  CG  ARG C  10       7.881   4.334   6.524  1.00  0.00           C  
ATOM    769  CD  ARG C  10       8.287   5.486   5.604  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.160   6.384   5.386  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       6.857   7.339   6.259  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.846   8.131   6.033  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.571   7.481   7.342  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.141   1.561   5.749  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.423   2.546   7.769  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       6.871   3.367   4.895  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       5.807   4.251   5.990  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.621   4.725   7.499  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.705   3.643   6.621  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       9.098   6.035   6.058  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.617   5.089   4.660  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.618   6.281   4.570  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.300   8.020   5.203  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       5.617   8.850   6.690  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       8.346   6.873   7.514  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.343   8.199   7.999  1.00  0.00           H  
ATOM    787  N   CYS C  11       4.968   1.071   5.215  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.711   0.491   4.762  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.138  -0.441   5.824  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.939  -0.412   6.109  1.00  0.00           O  
ATOM    791  CB  CYS C  11       3.938  -0.285   3.466  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.348  -0.532   2.627  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.779   0.940   4.683  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.003   1.284   4.573  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.609   0.272   2.830  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.379  -1.245   3.694  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.998  -1.271   6.406  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.556  -2.206   7.432  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.004  -1.453   8.636  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.968  -1.823   9.191  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.723  -3.090   7.875  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.095  -4.053   6.746  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.257  -4.941   7.196  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.610  -5.924   6.078  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       7.742  -6.790   6.517  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.941  -1.255   6.139  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.777  -2.833   7.024  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.574  -2.466   8.110  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.438  -3.655   8.749  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.241  -4.669   6.502  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.393  -3.489   5.875  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       7.116  -4.323   7.416  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.971  -5.490   8.079  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       5.751  -6.540   5.856  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       6.898  -5.376   5.193  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       7.544  -7.162   7.468  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       8.618  -6.231   6.537  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       7.850  -7.583   5.853  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.688  -0.383   9.023  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.239   0.423  10.150  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.894   1.071   9.847  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.020   1.146  10.711  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.272   1.502  10.483  1.00  0.00           C  
ATOM    824  CG  LYS C  13       5.515   0.844  11.084  1.00  0.00           C  
ATOM    825  CD  LYS C  13       6.543   1.920  11.434  1.00  0.00           C  
ATOM    826  CE  LYS C  13       7.794   1.261  12.015  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       7.432   0.533  13.266  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.497  -0.125   8.535  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.124  -0.220  11.007  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.544   2.031   9.581  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       3.853   2.196  11.197  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       5.239   0.303  11.977  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       5.944   0.160  10.365  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.807   2.470  10.542  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       6.122   2.596  12.163  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.203   0.566  11.298  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       8.528   2.019  12.242  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       8.297   0.265  13.776  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       6.893  -0.324  13.023  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       6.852   1.147  13.870  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.734   1.538   8.617  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.489   2.178   8.217  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.672   1.194   8.305  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.754   1.527   8.801  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.635   2.687   6.772  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.478   3.979   6.740  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.042   4.195   5.329  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.600   5.192   7.092  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.463   1.452   7.969  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.294   3.010   8.871  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.127   1.924   6.182  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.342   2.877   6.357  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.291   3.901   7.447  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       2.883   3.536   5.174  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.370   5.220   5.218  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.278   3.982   4.597  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       0.335   5.167   8.135  1.00  0.00           H  
ATOM    858 HD22 LEU C  14      -0.297   5.177   6.490  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.149   6.098   6.885  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.446  -0.025   7.839  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.491  -1.030   7.882  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.860  -1.350   9.326  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.036  -1.456   9.667  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.999  -2.295   7.177  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.857  -2.026   5.669  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.139  -3.207   5.010  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.241  -1.827   5.013  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.432  -0.249   7.465  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.362  -0.655   7.374  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.036  -2.574   7.582  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.702  -3.096   7.340  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.264  -1.132   5.527  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.105  -3.054   3.941  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.669  -4.121   5.227  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.869  -3.273   5.394  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.528  -0.788   5.084  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.978  -2.438   5.510  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.195  -2.106   3.969  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.847  -1.479  10.175  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.083  -1.761  11.585  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.774  -0.579  12.263  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.682  -0.748  13.081  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.244  -2.067  12.284  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.766  -3.428  11.831  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.006  -4.157  11.214  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.916  -3.724  12.110  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.072  -1.366   9.853  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.723  -2.625  11.660  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.966  -1.304  12.034  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.091  -2.081  13.353  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.333   0.623  11.909  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.893   1.840  12.481  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.306   2.061  11.968  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.033   2.915  12.471  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.019   3.044  12.127  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.304   2.969  12.881  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       1.211   3.702  12.523  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.392   2.176  13.805  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.609   0.692  11.254  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.925   1.737  13.556  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -0.829   3.051  11.064  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.536   3.952  12.404  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.684   1.293  10.955  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.007   1.424  10.371  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.076   1.163  11.418  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.229   1.563  11.257  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.170   0.434   9.220  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.322  -0.879   9.744  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.052   0.639  10.583  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.125   2.420  10.000  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.041   0.689   8.640  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.292   0.479   8.589  1.00  0.00           H  
ATOM    913  HG  SER C  18      -6.079  -1.285   9.315  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.688   0.493  12.490  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.634   0.187  13.562  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.836   1.398  14.463  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.782   1.455  15.250  1.00  0.00           O  
ATOM    918  CB  SER C  19      -6.120  -0.984  14.399  1.00  0.00           C  
ATOM    919  OG  SER C  19      -4.971  -0.568  15.126  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.752   0.205  12.560  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.577  -0.080  13.128  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -6.883  -1.297  15.090  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.867  -1.807  13.746  1.00  0.00           H  
ATOM    924  HG  SER C  19      -4.692   0.283  14.780  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.947   2.366  14.327  1.00  0.00           N  
ATOM    926  CA  SER C  20      -6.025   3.591  15.115  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.048   4.550  14.515  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.272   4.559  13.304  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.655   4.270  15.185  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.727   3.387  15.804  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.232   2.257  13.672  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.337   3.341  16.117  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.313   4.504  14.191  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.736   5.183  15.760  1.00  0.00           H  
ATOM    935  HG  SER C  20      -2.842   3.664  15.555  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.449   0.033  -1.949  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.779   0.493  -1.435  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.867   0.910  -0.093  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.274   0.870   0.736  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.503   0.411   0.220  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.592  -0.009  -1.122  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.543  -0.422  -3.385  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.185   1.402   0.452  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.726   0.374   1.108  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.655   0.526  -2.073  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.203   1.190   1.770  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.539  -0.361  -1.520  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.097   0.301  -3.959  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.457  -0.526  -3.798  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.445   2.337  -0.015  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.106   1.541   1.527  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.012   1.378   1.369  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.543  -0.111   0.581  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -6.962   4.046  15.731  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.156   4.877  15.565  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.768   6.293  15.169  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.596   7.201  15.167  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.950   4.912  16.868  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.497   3.514  17.157  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.294   3.538  18.460  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.838   2.137  18.753  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.611   2.162  20.026  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.441   4.122  16.558  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.777   4.458  14.786  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.303   5.223  17.676  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.770   5.606  16.773  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.139   3.205  16.345  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.676   2.819  17.251  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.651   3.852  19.269  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.119   4.228  18.365  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.482   1.825  17.945  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.014   1.444  18.845  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -11.000   1.856  20.809  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -12.426   1.520  19.948  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.947   3.129  20.208  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.501   6.473  14.838  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.007   7.786  14.445  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.678   8.262  13.149  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.143   7.445  12.355  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.482   7.758  14.270  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.050   6.469  13.584  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.188   5.758  14.096  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.595   6.122  12.449  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.889   5.709  14.859  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.246   8.466  15.238  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.171   8.596  13.669  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.010   7.823  15.238  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.278   6.690  12.038  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.327   5.288  12.014  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.727   9.559  12.910  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.349  10.121  11.663  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.740   9.508  10.392  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.369   9.499   9.333  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.017  11.623  11.740  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.828  11.910  13.192  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.233  10.639  13.801  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.418   9.981  11.676  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.106  11.840  11.194  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.835  12.210  11.349  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -6.149  12.746  13.321  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.779  12.128  13.659  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.151  10.682  13.797  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.606  10.506  14.802  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.522   8.995  10.509  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.842   8.381   9.370  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.619   7.159   8.881  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.357   6.631   7.795  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.424   7.965   9.764  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.578   9.214  10.016  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -1.183   8.814  10.484  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.364   9.699  10.667  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.955   7.628  10.652  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.069   9.026  11.377  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.785   9.099   8.569  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.460   7.367  10.663  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.981   7.389   8.965  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -2.499   9.785   9.102  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -3.050   9.820  10.776  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.572   6.712   9.691  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.379   5.551   9.340  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.101   5.791   8.017  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.357   4.852   7.263  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.409   5.277  10.440  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.730   7.168  10.543  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.734   4.690   9.240  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -9.070   6.126  10.532  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -7.901   5.112  11.378  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.984   4.400  10.183  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.421   7.048   7.733  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.106   7.382   6.489  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.235   7.009   5.291  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.727   6.487   4.290  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.411   8.880   6.450  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.480   9.210   7.492  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.747  10.710   7.510  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.109  11.415   6.746  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.584  11.133   8.291  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.191   7.761   8.365  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.032   6.831   6.438  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.509   9.436   6.671  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.769   9.151   5.469  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.392   8.686   7.245  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.139   8.895   8.467  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.937   7.264   5.408  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.005   6.932   4.336  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.948   5.423   4.143  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.841   4.931   3.017  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.605   7.485   4.647  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.634   7.118   3.514  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.107   7.733   2.200  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.765   7.194   1.159  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.800   8.735   2.254  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.598   7.669   6.233  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.362   7.382   3.424  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.659   8.560   4.740  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.249   7.061   5.573  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.654   7.504   3.751  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.575   6.048   3.410  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.001   4.694   5.248  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.936   3.236   5.201  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.128   2.697   4.415  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.992   1.777   3.610  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.954   2.666   6.621  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.816   3.288   7.444  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.789   1.146   6.575  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.455   3.065   6.773  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.070   5.149   6.121  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.023   2.930   4.705  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.901   2.903   7.086  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.991   4.345   7.543  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.804   2.839   8.424  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.807   0.755   7.580  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -4.846   0.899   6.111  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.596   0.709   6.006  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.298   3.823   6.020  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.423   2.091   6.314  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -2.678   3.136   7.517  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.296   3.275   4.652  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.499   2.844   3.956  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.330   3.038   2.449  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.717   2.179   1.655  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.704   3.649   4.443  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.889   3.425   5.834  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.956   3.208   3.685  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.351   4.006   5.303  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.669   1.798   4.159  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.532   4.699   4.266  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.720   4.252   6.293  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -12.833   3.590   4.185  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.998   2.129   3.658  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.920   3.592   2.676  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.755   4.171   2.061  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.543   4.463   0.647  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.619   3.423   0.024  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.857   2.948  -1.088  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.935   5.858   0.483  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.804   6.188  -1.005  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.361   7.643  -1.173  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.998   7.830  -0.685  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -5.449   9.041  -0.643  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -4.220   9.188  -0.233  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -6.138  10.084  -1.020  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.466   4.822   2.736  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.495   4.433   0.137  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.573   6.587   0.959  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.957   5.880   0.941  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -7.068   5.535  -1.454  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.756   6.045  -1.492  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.405   7.912  -2.216  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -8.032   8.281  -0.613  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.476   7.053  -0.395  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.689   8.391   0.049  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.810  10.099  -0.196  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -7.079   9.974  -1.340  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.725  10.995  -0.987  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.569   3.065   0.750  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.624   2.072   0.265  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.329   0.743   0.037  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.031   0.022  -0.914  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.500   1.885   1.280  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.182   0.883   0.538  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.433   3.470   1.631  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.203   2.410  -0.666  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.113   2.850   1.567  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.885   1.380   2.154  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.264   0.423   0.920  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.000  -0.827   0.805  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.778  -0.861  -0.505  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.794  -1.875  -1.202  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.970  -0.976   1.983  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.706  -2.326   1.927  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -8.732  -3.474   2.222  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -9.520  -4.756   2.474  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.445  -4.546   3.620  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.458   1.034   1.662  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.296  -1.637   0.818  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.418  -0.911   2.908  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.695  -0.176   1.945  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.494  -2.331   2.664  1.00  0.00           H  
ATOM    187  HG3 LYS A  12     -10.138  -2.469   0.949  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -8.077  -3.628   1.380  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -8.147  -3.234   3.097  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -10.089  -5.009   1.592  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -8.836  -5.559   2.705  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -9.951  -4.029   4.374  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -10.764  -5.468   3.980  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -11.267  -3.993   3.305  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.429   0.250  -0.831  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.213   0.322  -2.055  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.316   0.119  -3.268  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.691  -0.562  -4.223  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.918   1.678  -2.151  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -12.019   1.762  -1.093  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.724   3.117  -1.195  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.800   3.217  -0.114  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.818   2.149  -0.326  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.388   1.027  -0.235  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.960  -0.458  -2.037  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -10.198   2.468  -1.985  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -11.353   1.790  -3.132  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -12.736   0.969  -1.255  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.584   1.659  -0.110  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.001   3.909  -1.059  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -13.183   3.211  -2.168  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.347   3.094   0.859  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.277   4.185  -0.169  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -15.725   2.581  -0.592  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.936   1.604   0.551  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.502   1.516  -1.089  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.128   0.704  -3.222  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.184   0.571  -4.322  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.773  -0.889  -4.494  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.658  -1.388  -5.612  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.947   1.432  -4.051  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.321   2.921  -4.150  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.147   3.775  -3.654  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.658   3.300  -5.607  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.879   1.228  -2.432  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.655   0.908  -5.231  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.581   1.221  -3.056  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.178   1.200  -4.770  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.181   3.110  -3.524  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.323   4.810  -3.909  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.232   3.440  -4.121  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -5.060   3.679  -2.586  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.714   3.151  -5.781  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -6.091   2.687  -6.290  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.416   4.339  -5.781  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.554  -1.572  -3.382  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.166  -2.974  -3.430  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.290  -3.819  -4.032  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.049  -4.724  -4.828  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.836  -3.460  -2.016  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.544  -2.782  -1.527  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.361  -3.060  -0.031  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.318  -3.312  -2.301  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.661  -1.130  -2.513  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.294  -3.073  -4.051  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.650  -3.203  -1.354  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.705  -4.532  -2.023  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.628  -1.715  -1.678  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -4.491  -4.116   0.160  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -5.093  -2.498   0.531  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -3.368  -2.758   0.270  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -2.426  -3.184  -1.704  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.202  -2.760  -3.221  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.450  -4.360  -2.524  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.522  -3.504  -3.652  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.685  -4.228  -4.160  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.869  -3.978  -5.655  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.386  -4.827  -6.382  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.938  -3.795  -3.401  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.891  -4.334  -1.975  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.070  -5.199  -1.715  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.675  -3.871  -1.162  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.655  -2.768  -3.020  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.530  -5.284  -4.002  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.989  -2.717  -3.378  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.811  -4.186  -3.902  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.444  -2.803  -6.102  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.565  -2.420  -7.506  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.725  -3.344  -8.378  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.788  -3.284  -9.603  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.127  -0.967  -7.712  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.153  -0.021  -7.097  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.243  -0.478  -6.798  1.00  0.00           O  
ATOM    274  OD2 ASP A  17      -9.833   1.145  -6.932  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.046  -2.169  -5.468  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.600  -2.514  -7.802  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.168  -0.807  -7.250  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.048  -0.765  -8.770  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.925  -4.186  -7.740  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.060  -5.102  -8.468  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.880  -5.969  -9.412  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.413  -6.351 -10.487  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.302  -5.995  -7.484  1.00  0.00           C  
ATOM    284  OG  SER A  18      -5.466  -5.189  -6.665  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.905  -4.182  -6.761  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.362  -4.536  -9.042  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -7.003  -6.526  -6.862  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.702  -6.708  -8.036  1.00  0.00           H  
ATOM    289  HG  SER A  18      -4.553  -5.407  -6.866  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.100  -6.271  -9.009  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.985  -7.095  -9.833  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.641  -6.258 -10.926  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.273  -6.790 -11.839  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.069  -7.737  -8.968  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.943  -6.727  -8.484  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.410  -5.929  -8.149  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.406  -7.868 -10.298  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.631  -8.439  -9.560  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.605  -8.256  -8.141  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.843  -6.679  -7.532  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.477  -4.951 -10.823  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.044  -4.029 -11.805  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.179  -3.983 -13.061  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.968  -4.201 -13.002  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.160  -2.627 -11.211  1.00  0.00           C  
ATOM    306  OG  SER A  20      -9.882  -2.004 -11.231  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.957  -4.600 -10.076  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.031  -4.373 -12.076  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -11.850  -2.044 -11.798  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.523  -2.695 -10.195  1.00  0.00           H  
ATOM    311  HG  SER A  20      -9.426  -2.287 -12.025  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.810  -3.698 -14.200  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.099  -3.623 -15.478  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.821  -2.173 -15.845  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.417  -1.870 -16.966  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.931  -4.279 -16.579  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.036  -5.778 -16.300  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.865  -6.447 -17.396  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.970  -7.947 -17.116  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.784  -8.593 -18.183  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.776  -3.532 -14.182  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.158  -4.144 -15.393  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.920  -3.843 -16.594  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.453  -4.125 -17.535  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.045  -6.209 -16.284  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.512  -5.933 -15.344  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.855  -6.012 -17.412  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.389  -6.294 -18.352  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.981  -8.381 -17.102  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.445  -8.102 -16.158  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.771  -8.669 -17.869  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -12.406  -9.544 -18.377  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.741  -8.020 -19.048  1.00  0.00           H  
ATOM    335  N   ASN B   2     -10.044  -1.285 -14.895  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.819   0.136 -15.130  1.00  0.00           C  
ATOM    337  C   ASN B   2      -8.333   0.426 -15.384  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.468  -0.334 -14.947  1.00  0.00           O  
ATOM    339  CB  ASN B   2     -10.322   0.964 -13.938  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.956   0.285 -12.625  1.00  0.00           C  
ATOM    341  OD1 ASN B   2     -10.827   0.061 -11.787  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.718  -0.053 -12.389  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.367  -1.589 -14.022  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.388   0.409 -15.996  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.870   1.942 -13.963  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.393   1.067 -14.003  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.023   0.133 -13.052  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.485  -0.500 -11.550  1.00  0.00           H  
ATOM    349  N   PRO B   3      -8.015   1.509 -16.069  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.591   1.887 -16.357  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.747   1.964 -15.076  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.524   1.830 -15.117  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.707   3.278 -17.007  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -8.081   3.327 -17.588  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.964   2.480 -16.669  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -6.151   1.194 -17.056  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -6.588   4.057 -16.261  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.970   3.393 -17.787  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -8.439   4.350 -17.617  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -8.083   2.906 -18.586  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.423   3.096 -15.910  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.712   1.972 -17.253  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.410   2.175 -13.944  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.717   2.262 -12.661  1.00  0.00           C  
ATOM    365  C   GLU B   4      -5.020   0.941 -12.338  1.00  0.00           C  
ATOM    366  O   GLU B   4      -4.190   0.864 -11.426  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.705   2.610 -11.547  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -7.213   4.039 -11.742  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -8.243   4.377 -10.670  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.697   5.508 -10.646  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.563   3.497  -9.887  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.384   2.271 -13.970  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.972   3.040 -12.721  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.539   1.923 -11.578  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -6.211   2.533 -10.590  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.383   4.727 -11.672  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.670   4.128 -12.717  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.366  -0.097 -13.090  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.778  -1.414 -12.877  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.261  -1.343 -13.022  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.533  -2.099 -12.380  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.341  -2.409 -13.895  1.00  0.00           C  
ATOM    383  H   ALA B   5      -6.035   0.023 -13.795  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -5.022  -1.753 -11.881  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -5.095  -2.079 -14.894  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -6.415  -2.466 -13.790  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.910  -3.383 -13.722  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.786  -0.429 -13.861  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.350  -0.275 -14.065  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.676   0.124 -12.755  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.406  -0.364 -12.425  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -1.087   0.797 -15.123  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.547   0.288 -16.489  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.360   1.374 -17.542  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.915   2.452 -17.182  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -1.667   1.115 -18.694  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.407   0.153 -14.347  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.940  -1.215 -14.401  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.637   1.694 -14.868  1.00  0.00           H  
ATOM    400  HB3 GLU B   6      -0.032   1.021 -15.158  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.964  -0.580 -16.761  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.591   0.017 -16.438  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.329   1.003 -12.005  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.793   1.444 -10.723  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.740   0.273  -9.748  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.193   0.152  -8.953  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.644   2.584 -10.142  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -1.071   3.028  -8.787  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.356   3.534  -8.963  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.111   3.468  -8.005  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.674   3.986 -10.050  1.00  0.00           O  
ATOM    412  H   GLU B   7      -2.193   1.350 -12.311  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.210   1.804 -10.881  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.636   3.420 -10.826  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.659   2.243 -10.004  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.683   3.826  -8.389  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -1.080   2.202  -8.095  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.758  -0.575  -9.807  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.835  -1.729  -8.915  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.647  -2.651  -9.170  1.00  0.00           C  
ATOM    421  O   ILE B   8      -0.040  -3.176  -8.236  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -3.141  -2.490  -9.157  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -4.333  -1.531  -9.004  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -3.267  -3.638  -8.153  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -4.327  -0.848  -7.631  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.483  -0.413 -10.456  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.803  -1.393  -7.886  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -3.137  -2.896 -10.159  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.281  -0.779  -9.772  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -5.251  -2.088  -9.117  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -4.179  -4.177  -8.341  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.288  -3.239  -7.150  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -2.428  -4.307  -8.257  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.673   0.012  -7.663  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.982  -1.534  -6.876  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -5.328  -0.524  -7.391  1.00  0.00           H  
ATOM    437  N   THR B   9      -0.318  -2.849 -10.439  1.00  0.00           N  
ATOM    438  CA  THR B   9       0.801  -3.707 -10.797  1.00  0.00           C  
ATOM    439  C   THR B   9       2.097  -3.162 -10.200  1.00  0.00           C  
ATOM    440  O   THR B   9       2.922  -3.918  -9.689  1.00  0.00           O  
ATOM    441  CB  THR B   9       0.933  -3.786 -12.319  1.00  0.00           C  
ATOM    442  OG1 THR B   9      -0.252  -4.348 -12.867  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.131  -4.664 -12.685  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.835  -2.408 -11.145  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.624  -4.698 -10.409  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.081  -2.795 -12.720  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.683  -3.673 -13.396  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.080  -4.926 -13.731  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.114  -5.562 -12.086  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.046  -4.121 -12.494  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.271  -1.846 -10.272  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.473  -1.216  -9.735  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.568  -1.456  -8.232  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.641  -1.752  -7.705  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.449   0.288 -10.018  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.753   0.923  -9.534  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.805   2.388  -9.970  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.787   3.172  -9.278  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.588   4.452  -9.580  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.691   5.144  -8.934  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.292   5.017 -10.523  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.582  -1.290 -10.692  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.339  -1.649 -10.213  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.340   0.452 -11.080  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.617   0.738  -9.497  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       4.801   0.868  -8.454  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.591   0.393  -9.958  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.779   2.794  -9.746  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.634   2.445 -11.037  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.250   2.754  -8.571  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.156   4.713  -8.209  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       2.539   6.104  -9.165  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       4.982   4.489 -11.018  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.139   5.979 -10.751  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.439  -1.333  -7.549  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.404  -1.549  -6.111  1.00  0.00           C  
ATOM    477  C   CYS B  11       2.826  -2.973  -5.780  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.501  -3.218  -4.781  1.00  0.00           O  
ATOM    479  CB  CYS B  11       0.994  -1.300  -5.583  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.032  -1.281  -3.769  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.613  -1.101  -8.022  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.082  -0.864  -5.635  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.635  -0.355  -5.957  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.339  -2.090  -5.920  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.418  -3.911  -6.623  1.00  0.00           N  
ATOM    486  CA  LYS B  12       2.758  -5.309  -6.402  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.271  -5.496  -6.437  1.00  0.00           C  
ATOM    488  O   LYS B  12       4.838  -6.200  -5.603  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.105  -6.186  -7.477  1.00  0.00           C  
ATOM    490  CG  LYS B  12       2.382  -7.679  -7.216  1.00  0.00           C  
ATOM    491  CD  LYS B  12       1.616  -8.153  -5.975  1.00  0.00           C  
ATOM    492  CE  LYS B  12       1.644  -9.678  -5.915  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       1.025 -10.228  -7.150  1.00  0.00           N  
ATOM    494  H   LYS B  12       1.879  -3.660  -7.402  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.391  -5.598  -5.435  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.039  -6.018  -7.474  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.504  -5.917  -8.443  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       2.061  -8.253  -8.072  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       3.438  -7.834  -7.065  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       2.081  -7.762  -5.084  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       0.593  -7.814  -6.030  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.667 -10.018  -5.839  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       1.088 -10.015  -5.052  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       0.155  -9.702  -7.366  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       0.798 -11.234  -7.006  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       1.691 -10.133  -7.944  1.00  0.00           H  
ATOM    507  N   LYS B  13       4.917  -4.867  -7.411  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.361  -4.986  -7.545  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.053  -4.431  -6.307  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.030  -5.001  -5.822  1.00  0.00           O  
ATOM    511  CB  LYS B  13       6.839  -4.232  -8.790  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.365  -4.967 -10.047  1.00  0.00           C  
ATOM    513  CD  LYS B  13       6.844  -4.213 -11.291  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.340  -4.927 -12.547  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       6.908  -6.303 -12.598  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.414  -4.323  -8.054  1.00  0.00           H  
ATOM    517  HA  LYS B  13       6.618  -6.029  -7.651  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.429  -3.231  -8.783  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.917  -4.180  -8.789  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       6.772  -5.968 -10.053  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       5.287  -5.016 -10.052  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       6.459  -3.204 -11.269  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       7.923  -4.187 -11.303  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       5.262  -4.982 -12.522  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       6.651  -4.376 -13.422  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       7.580  -6.372 -13.389  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       6.139  -6.990 -12.734  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       7.404  -6.507 -11.707  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.536  -3.324  -5.794  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.110  -2.710  -4.605  1.00  0.00           C  
ATOM    531  C   LEU B  14       6.992  -3.655  -3.412  1.00  0.00           C  
ATOM    532  O   LEU B  14       7.917  -3.786  -2.613  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.385  -1.396  -4.301  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.726  -0.356  -5.382  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.833   0.878  -5.204  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.209   0.058  -5.288  1.00  0.00           C  
ATOM    537  H   LEU B  14       5.752  -2.918  -6.218  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.153  -2.505  -4.786  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.320  -1.572  -4.298  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       6.690  -1.030  -3.333  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.537  -0.787  -6.354  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       6.198   1.679  -5.831  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.851   1.193  -4.171  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       4.824   0.634  -5.486  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.803  -0.589  -5.918  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.552  -0.021  -4.267  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.326   1.079  -5.622  1.00  0.00           H  
ATOM    548  N   LEU B  15       5.851  -4.318  -3.297  1.00  0.00           N  
ATOM    549  CA  LEU B  15       5.634  -5.252  -2.202  1.00  0.00           C  
ATOM    550  C   LEU B  15       6.607  -6.428  -2.308  1.00  0.00           C  
ATOM    551  O   LEU B  15       7.163  -6.886  -1.312  1.00  0.00           O  
ATOM    552  CB  LEU B  15       4.190  -5.754  -2.241  1.00  0.00           C  
ATOM    553  CG  LEU B  15       3.234  -4.604  -1.877  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       1.793  -5.027  -2.182  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       3.359  -4.241  -0.380  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.144  -4.181  -3.962  1.00  0.00           H  
ATOM    557  HA  LEU B  15       5.809  -4.745  -1.270  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       3.963  -6.106  -3.237  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.069  -6.566  -1.541  1.00  0.00           H  
ATOM    560  HG  LEU B  15       3.480  -3.739  -2.476  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       1.613  -6.017  -1.786  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       1.640  -5.033  -3.252  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       1.108  -4.327  -1.726  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       2.440  -3.787  -0.037  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.167  -3.539  -0.243  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.553  -5.130   0.199  1.00  0.00           H  
ATOM    567  N   ASP B  16       6.814  -6.903  -3.531  1.00  0.00           N  
ATOM    568  CA  ASP B  16       7.725  -8.017  -3.774  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.167  -7.616  -3.467  1.00  0.00           C  
ATOM    570  O   ASP B  16       9.988  -8.448  -3.080  1.00  0.00           O  
ATOM    571  CB  ASP B  16       7.613  -8.478  -5.226  1.00  0.00           C  
ATOM    572  CG  ASP B  16       6.277  -9.180  -5.446  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       5.638  -9.515  -4.461  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       5.913  -9.371  -6.594  1.00  0.00           O  
ATOM    575  H   ASP B  16       6.348  -6.492  -4.289  1.00  0.00           H  
ATOM    576  HA  ASP B  16       7.450  -8.836  -3.127  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       7.682  -7.620  -5.880  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       8.417  -9.162  -5.446  1.00  0.00           H  
ATOM    579  N   ASP B  17       9.462  -6.335  -3.651  1.00  0.00           N  
ATOM    580  CA  ASP B  17      10.802  -5.810  -3.407  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.162  -5.948  -1.934  1.00  0.00           C  
ATOM    582  O   ASP B  17      12.293  -5.692  -1.534  1.00  0.00           O  
ATOM    583  CB  ASP B  17      10.897  -4.342  -3.834  1.00  0.00           C  
ATOM    584  CG  ASP B  17      10.850  -4.237  -5.354  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.013  -5.257  -6.003  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      10.651  -3.139  -5.848  1.00  0.00           O  
ATOM    587  H   ASP B  17       8.762  -5.727  -3.967  1.00  0.00           H  
ATOM    588  HA  ASP B  17      11.508  -6.385  -3.989  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.078  -3.788  -3.410  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      11.828  -3.927  -3.479  1.00  0.00           H  
ATOM    591  N   SER B  18      10.186  -6.338  -1.126  1.00  0.00           N  
ATOM    592  CA  SER B  18      10.405  -6.484   0.305  1.00  0.00           C  
ATOM    593  C   SER B  18      11.555  -7.446   0.569  1.00  0.00           C  
ATOM    594  O   SER B  18      12.292  -7.298   1.544  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.134  -7.012   0.974  1.00  0.00           C  
ATOM    596  OG  SER B  18       8.088  -6.063   0.812  1.00  0.00           O  
ATOM    597  H   SER B  18       9.296  -6.517  -1.497  1.00  0.00           H  
ATOM    598  HA  SER B  18      10.650  -5.531   0.717  1.00  0.00           H  
ATOM    599  HB2 SER B  18       8.842  -7.943   0.515  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.325  -7.177   2.027  1.00  0.00           H  
ATOM    601  HG  SER B  18       7.890  -5.689   1.674  1.00  0.00           H  
ATOM    602  N   SER B  19      11.704  -8.425  -0.305  1.00  0.00           N  
ATOM    603  CA  SER B  19      12.775  -9.411  -0.163  1.00  0.00           C  
ATOM    604  C   SER B  19      14.096  -8.855  -0.682  1.00  0.00           C  
ATOM    605  O   SER B  19      15.159  -9.444  -0.477  1.00  0.00           O  
ATOM    606  CB  SER B  19      12.427 -10.687  -0.927  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.424 -10.414  -2.322  1.00  0.00           O  
ATOM    608  H   SER B  19      11.087  -8.478  -1.058  1.00  0.00           H  
ATOM    609  HA  SER B  19      12.891  -9.648   0.877  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.161 -11.447  -0.717  1.00  0.00           H  
ATOM    611  HB3 SER B  19      11.452 -11.037  -0.615  1.00  0.00           H  
ATOM    612  HG  SER B  19      11.529 -10.535  -2.647  1.00  0.00           H  
ATOM    613  N   SER B  20      14.018  -7.715  -1.347  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.206  -7.062  -1.890  1.00  0.00           C  
ATOM    615  C   SER B  20      15.949  -6.305  -0.793  1.00  0.00           C  
ATOM    616  O   SER B  20      15.345  -5.855   0.182  1.00  0.00           O  
ATOM    617  CB  SER B  20      14.818  -6.093  -3.005  1.00  0.00           C  
ATOM    618  OG  SER B  20      14.300  -4.902  -2.429  1.00  0.00           O  
ATOM    619  H   SER B  20      13.142  -7.300  -1.463  1.00  0.00           H  
ATOM    620  HA  SER B  20      15.862  -7.817  -2.298  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.689  -5.855  -3.594  1.00  0.00           H  
ATOM    622  HB3 SER B  20      14.073  -6.553  -3.640  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.825  -4.696  -1.653  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      17.265  -6.169  -0.954  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.094  -5.465   0.027  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.386  -4.048  -0.443  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.223  -3.350   0.125  1.00  0.00           O  
ATOM    629  CB  LYS C   1      19.408  -6.215   0.236  1.00  0.00           C  
ATOM    630  CG  LYS C   1      19.118  -7.557   0.908  1.00  0.00           C  
ATOM    631  CD  LYS C   1      20.426  -8.318   1.117  1.00  0.00           C  
ATOM    632  CE  LYS C   1      20.135  -9.661   1.787  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      21.412 -10.404   1.984  1.00  0.00           N  
ATOM    634  H1  LYS C   1      17.689  -6.549  -1.752  1.00  0.00           H  
ATOM    635  HA  LYS C   1      17.567  -5.415   0.969  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      19.883  -6.383  -0.721  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.063  -5.631   0.867  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      18.644  -7.384   1.864  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      18.460  -8.139   0.280  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      20.900  -8.486   0.160  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      21.083  -7.738   1.748  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      19.665  -9.492   2.745  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      19.474 -10.242   1.160  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      21.548 -11.073   1.200  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      21.374 -10.926   2.883  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      22.205  -9.732   2.004  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.691  -3.635  -1.488  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.884  -2.299  -2.034  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.482  -1.221  -1.017  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.670  -1.478  -0.128  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.081  -2.125  -3.331  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.709  -2.774  -3.200  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.330  -3.583  -4.044  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.938  -2.466  -2.193  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.038  -4.239  -1.896  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.926  -2.197  -2.266  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.951  -1.076  -3.540  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.616  -2.584  -4.148  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.235  -1.816  -1.526  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.062  -2.893  -2.101  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.018  -0.021  -1.134  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.677   1.104  -0.200  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.162   1.349  -0.125  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.660   1.897   0.856  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.384   2.322  -0.823  1.00  0.00           C  
ATOM    666  CG  PRO C   3      19.509   1.757  -1.625  1.00  0.00           C  
ATOM    667  CD  PRO C   3      19.025   0.399  -2.141  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.076   0.913   0.783  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.703   2.868  -1.466  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.768   2.970  -0.049  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      19.741   2.415  -2.456  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      20.383   1.621  -1.004  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.578   0.501  -3.120  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.850  -0.292  -2.167  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.446   0.938  -1.165  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.996   1.116  -1.208  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.328   0.339  -0.076  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.143   0.531   0.216  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.444   0.643  -2.555  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.929   1.581  -3.662  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.431   1.088  -5.016  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.682   1.765  -6.000  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.805   0.042  -5.049  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.899   0.507  -1.918  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.771   2.164  -1.089  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.794  -0.360  -2.754  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.366   0.651  -2.525  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.548   2.576  -3.480  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      15.008   1.605  -3.665  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.094  -0.544   0.556  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.570  -1.352   1.649  1.00  0.00           C  
ATOM    692  C   ALA C   5      13.046  -0.453   2.764  1.00  0.00           C  
ATOM    693  O   ALA C   5      12.108  -0.816   3.475  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.673  -2.258   2.204  1.00  0.00           C  
ATOM    695  H   ALA C   5      15.026  -0.658   0.276  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.763  -1.967   1.280  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      15.486  -1.651   2.574  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.037  -2.906   1.421  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.275  -2.856   3.011  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.647   0.721   2.915  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.216   1.655   3.949  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.769   2.075   3.704  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.974   2.181   4.639  1.00  0.00           O  
ATOM    704  CB  GLU C   6      14.115   2.893   3.937  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.515   2.511   4.418  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.440   3.722   4.351  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      15.983   4.769   3.921  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      17.591   3.584   4.730  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.390   0.966   2.322  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.288   1.173   4.912  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.173   3.285   2.931  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.702   3.646   4.593  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.460   2.156   5.436  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.908   1.727   3.786  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.429   2.295   2.440  1.00  0.00           N  
ATOM    716  CA  GLU C   7      10.069   2.680   2.081  1.00  0.00           C  
ATOM    717  C   GLU C   7       9.104   1.545   2.405  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.977   1.779   2.846  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.983   3.043   0.591  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.543   3.438   0.229  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.117   4.657   1.040  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.926   4.816   1.252  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.987   5.417   1.432  1.00  0.00           O  
ATOM    724  H   GLU C   7      12.100   2.182   1.734  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.794   3.542   2.665  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.645   3.872   0.387  1.00  0.00           H  
ATOM    727  HB3 GLU C   7      10.280   2.192  -0.005  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.497   3.679  -0.824  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.874   2.617   0.431  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.550   0.319   2.169  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.716  -0.854   2.421  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.376  -0.929   3.907  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.242  -1.228   4.282  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.458  -2.124   1.998  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.892  -2.004   0.529  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.550  -3.343   2.172  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.692  -1.727  -0.387  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.457   0.200   1.800  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.796  -0.772   1.855  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.335  -2.246   2.618  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.599  -1.198   0.435  1.00  0.00           H  
ATOM    742 HG13 ILE C   8      10.364  -2.925   0.223  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       9.084  -4.230   1.873  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       7.670  -3.228   1.557  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.258  -3.433   3.207  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.479  -0.668  -0.388  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       7.828  -2.267  -0.039  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.931  -2.043  -1.390  1.00  0.00           H  
ATOM    749  N   THR C   9       9.359  -0.654   4.749  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.143  -0.691   6.188  1.00  0.00           C  
ATOM    751  C   THR C   9       8.074   0.324   6.585  1.00  0.00           C  
ATOM    752  O   THR C   9       7.211   0.039   7.415  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.448  -0.373   6.921  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.423  -1.352   6.592  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.202  -0.382   8.430  1.00  0.00           C  
ATOM    756  H   THR C   9      10.245  -0.420   4.400  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.814  -1.679   6.470  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.800   0.602   6.623  1.00  0.00           H  
ATOM    759  HG1 THR C   9      12.135  -0.913   6.121  1.00  0.00           H  
ATOM    760 HG21 THR C   9      11.149  -0.413   8.948  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.617  -1.250   8.694  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.666   0.512   8.713  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.138   1.512   5.993  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.169   2.560   6.299  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.765   2.105   5.921  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.806   2.325   6.664  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.522   3.839   5.536  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.559   4.957   5.939  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.013   6.277   5.312  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.874   6.239   3.860  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.296   7.250   3.107  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       7.139   7.212   1.812  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.864   8.286   3.662  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.849   1.687   5.341  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.198   2.764   7.359  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.534   4.132   5.774  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.439   3.660   4.475  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.564   4.717   5.589  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.548   5.055   7.013  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.415   7.084   5.705  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.050   6.449   5.566  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.453   5.462   3.433  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.698   6.423   1.387  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       7.461   7.970   1.246  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       7.981   8.321   4.654  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       8.183   9.046   3.095  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.650   1.464   4.766  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.360   0.973   4.305  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.796  -0.037   5.294  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.591  -0.076   5.540  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.513   0.315   2.937  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.870   0.004   2.234  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.447   1.312   4.219  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.677   1.800   4.221  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.077   0.966   2.289  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       5.040  -0.621   3.045  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.674  -0.856   5.854  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.244  -1.866   6.810  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.611  -1.204   8.028  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.573  -1.648   8.518  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.443  -2.715   7.253  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.001  -3.842   8.205  1.00  0.00           C  
ATOM    803  CD  LYS C  12       4.194  -4.899   7.440  1.00  0.00           C  
ATOM    804  CE  LYS C  12       4.033  -6.141   8.313  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       5.378  -6.665   8.671  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.622  -0.782   5.618  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.517  -2.496   6.334  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.911  -3.149   6.382  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.156  -2.082   7.761  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       5.877  -4.305   8.634  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.396  -3.435   8.998  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       3.217  -4.513   7.200  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       4.713  -5.162   6.532  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       3.493  -5.883   9.212  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       3.485  -6.895   7.768  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       5.993  -6.645   7.833  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       5.288  -7.644   9.014  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       5.794  -6.073   9.417  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.247  -0.146   8.519  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.735   0.556   9.687  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.354   1.125   9.397  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.462   1.079  10.244  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.690   1.684  10.085  1.00  0.00           C  
ATOM    824  CG  LYS C  13       5.986   1.089  10.643  1.00  0.00           C  
ATOM    825  CD  LYS C  13       6.938   2.220  11.039  1.00  0.00           C  
ATOM    826  CE  LYS C  13       8.245   1.626  11.568  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       7.963   0.813  12.785  1.00  0.00           N  
ATOM    828  H   LYS C  13       5.075   0.161   8.093  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.660  -0.143  10.507  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.917   2.285   9.214  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.226   2.301  10.837  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       5.760   0.485  11.509  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.456   0.475   9.888  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       7.145   2.836  10.176  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       6.480   2.821  11.811  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.689   0.999  10.810  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       8.927   2.424  11.820  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       8.382   1.276  13.617  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       8.375  -0.136  12.671  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       6.936   0.732  12.918  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.179   1.654   8.195  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.897   2.221   7.805  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.177   1.136   7.794  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.304   1.356   8.229  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.016   2.853   6.415  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.904   4.107   6.489  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.206   4.603   5.071  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.202   5.224   7.287  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.925   1.657   7.557  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.618   2.979   8.516  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.461   2.139   5.737  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.035   3.122   6.055  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.834   3.850   6.977  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       2.639   5.591   5.120  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       1.292   4.638   4.496  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.902   3.934   4.597  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.440   5.123   8.336  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.133   5.159   7.152  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.542   6.190   6.941  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.180  -0.039   7.297  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.764  -1.146   7.247  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.158  -1.574   8.662  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.322  -1.857   8.940  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.133  -2.319   6.493  1.00  0.00           C  
ATOM    865  CG  LEU C  15       0.018  -1.955   5.005  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.883  -3.011   4.310  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.361  -1.888   4.314  1.00  0.00           C  
ATOM    868  H   LEU C  15       1.092  -0.166   6.964  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.649  -0.825   6.728  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.841  -2.528   6.912  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -0.759  -3.192   6.593  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.505  -0.994   4.926  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.539  -3.998   4.583  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       1.912  -2.889   4.615  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.809  -2.885   3.239  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.245  -2.055   3.253  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.798  -0.914   4.466  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.013  -2.644   4.724  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.177  -1.603   9.555  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.421  -1.983  10.944  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.304  -0.950  11.641  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.060  -1.277  12.558  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.906  -2.119  11.688  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.645  -3.366  11.211  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       1.022  -4.188  10.560  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.823  -3.479  11.503  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.731  -1.358   9.278  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.928  -2.935  10.957  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.513  -1.246  11.500  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.714  -2.201  12.747  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.195   0.296  11.200  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.969   1.391  11.780  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.458   1.167  11.548  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.294   1.898  12.073  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.546   2.734  11.179  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.154   3.110  11.673  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.303   2.492  12.620  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.436   4.009  11.096  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.571   0.490  10.472  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.786   1.416  12.845  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.541   2.665  10.106  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.247   3.497  11.484  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.782   0.163  10.746  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.174  -0.132  10.433  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.965  -0.367  11.711  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.154  -0.052  11.787  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.254  -1.377   9.546  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.602  -1.119   8.310  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.074  -0.381  10.343  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.597   0.698   9.913  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -4.767  -2.204  10.038  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -6.293  -1.627   9.371  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.267  -1.121   7.618  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.300  -0.915  12.712  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.951  -1.184  13.995  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.023   0.082  14.842  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.701   0.122  15.869  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.187  -2.262  14.762  1.00  0.00           C  
ATOM    919  OG  SER C  19      -3.918  -1.752  15.152  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.356  -1.133  12.587  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.949  -1.528  13.810  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.741  -2.541  15.643  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.059  -3.130  14.130  1.00  0.00           H  
ATOM    924  HG  SER C  19      -3.244  -2.224  14.659  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.323   1.110  14.393  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.304   2.391  15.096  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.564   3.193  14.789  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.164   3.044  13.725  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.073   3.202  14.697  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.304   3.809  13.433  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.815   1.007  13.567  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.264   2.203  16.160  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.894   3.968  15.432  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.213   2.549  14.644  1.00  0.00           H  
ATOM    935  HG  SER C  20      -5.231   4.058  13.387  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.429   0.753  -2.066  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.708   1.217  -1.378  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.611   1.577  -0.020  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.625   1.476   0.650  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.761   1.011  -0.039  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.665   0.650  -1.397  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.329   0.367  -3.522  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.834   2.078   0.712  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.086   0.909   0.680  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.658   1.295  -1.893  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.700   1.755   1.696  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.541   0.293  -1.926  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       0.886   1.072  -4.118  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.713   0.372  -3.827  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.150   3.016   0.286  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.597   2.214   1.762  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.449   1.898   0.904  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.800   0.391   0.049  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -7.221   4.394  16.821  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.406   5.224  16.636  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.039   6.518  15.922  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.839   7.451  15.848  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.043   5.552  17.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.609   4.276  18.613  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.261   4.612  19.956  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.868   3.345  20.559  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.785   2.364  20.846  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.814   4.325  17.710  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.118   4.683  16.035  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.295   5.974  18.645  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.841   6.266  17.846  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.348   3.848  17.951  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.811   3.567  18.770  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.515   5.011  20.629  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.039   5.345  19.806  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.383   3.591  21.476  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -11.568   2.913  19.859  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -9.426   1.970  19.954  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.161   1.595  21.440  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -9.009   2.841  21.347  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.818   6.567  15.407  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.335   7.754  14.711  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.122   7.993  13.415  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.577   7.044  12.780  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.845   7.579  14.394  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.629   6.336  13.533  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.476   5.442  13.506  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.533   6.222  12.832  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.228   5.791  15.507  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.453   8.600  15.364  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.484   8.440  13.861  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.293   7.474  15.317  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.857   6.931  12.861  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.382   5.424  12.284  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.283   9.236  13.005  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -8.026   9.574  11.750  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.316   9.054  10.497  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.928   8.916   9.440  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -8.095  11.113  11.767  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.947  11.539  12.623  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.790  10.453  13.682  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -9.025   9.170  11.797  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.993  11.513  10.765  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -9.025  11.444  12.208  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -6.045  11.615  12.026  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.158  12.486  13.099  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.753  10.347  13.967  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.402  10.672  14.545  1.00  0.00           H  
ATOM     51  N   GLU A   4      -6.024   8.768  10.630  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.233   8.263   9.507  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.752   6.899   9.053  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.463   6.447   7.943  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.762   8.148   9.915  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -3.205   9.540  10.233  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -3.177  10.396   8.970  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -3.202   9.827   7.891  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -3.130  11.608   9.101  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.590   8.898  11.499  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.315   8.957   8.683  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.680   7.520  10.789  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.195   7.714   9.103  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -3.833  10.014  10.972  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.203   9.445  10.623  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.523   6.251   9.917  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.075   4.939   9.603  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.929   5.018   8.340  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.995   4.067   7.561  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.928   4.443  10.773  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.722   6.660  10.785  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.266   4.243   9.439  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.392   4.595  11.699  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.139   3.392  10.646  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.856   4.995  10.800  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.574   6.158   8.139  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.413   6.350   6.963  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.573   6.249   5.689  1.00  0.00           C  
ATOM     79  O   GLU A   6      -9.030   5.722   4.674  1.00  0.00           O  
ATOM     80  CB  GLU A   6     -10.088   7.721   7.019  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -11.115   7.738   8.153  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -11.749   9.120   8.261  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.349   9.994   7.509  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -12.625   9.285   9.094  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.482   6.886   8.789  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.174   5.585   6.945  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -9.342   8.482   7.196  1.00  0.00           H  
ATOM     88  HB3 GLU A   6     -10.587   7.915   6.082  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.882   7.004   7.952  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.624   7.497   9.084  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.346   6.763   5.745  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.462   6.727   4.581  1.00  0.00           C  
ATOM     93  C   GLU A   7      -6.165   5.278   4.198  1.00  0.00           C  
ATOM     94  O   GLU A   7      -6.145   4.927   3.018  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -5.151   7.458   4.896  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -4.278   7.527   3.637  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.961   8.394   2.581  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.640   8.240   1.414  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -5.792   9.202   2.959  1.00  0.00           O  
ATOM    100  H   GLU A   7      -7.032   7.175   6.576  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.951   7.218   3.755  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -5.370   8.459   5.238  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.620   6.923   5.669  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -3.320   7.959   3.890  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -4.126   6.534   3.242  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.951   4.436   5.203  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.671   3.016   4.959  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.868   2.361   4.267  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.706   1.527   3.380  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.345   2.292   6.281  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -3.891   2.582   6.681  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.523   0.771   6.105  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.612   4.082   6.616  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.985   4.776   6.129  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.815   2.935   4.300  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.011   2.644   7.055  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -3.719   2.234   7.686  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.227   2.068   6.005  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.162   0.477   5.129  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.570   0.522   6.190  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -4.968   0.244   6.862  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.505   4.386   5.585  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.704   4.302   7.153  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.432   4.613   7.065  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.066   2.730   4.687  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.268   2.152   4.099  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.306   2.458   2.602  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.628   1.590   1.783  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.501   2.750   4.780  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.471   2.428   6.163  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.768   2.174   4.148  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.145   3.389   5.408  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.263   1.083   4.248  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.497   3.822   4.659  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.283   1.962   6.377  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.699   1.096   4.116  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.877   2.558   3.145  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.627   2.460   4.739  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.957   3.685   2.243  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.943   4.077   0.840  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.923   3.223   0.082  1.00  0.00           C  
ATOM    142  O   ARG A  10      -8.164   2.800  -1.046  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.577   5.554   0.706  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -8.749   5.993  -0.750  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -8.289   7.442  -0.910  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -6.840   7.532  -0.750  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -6.023   7.264  -1.763  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -4.732   7.352  -1.604  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -6.517   6.911  -2.919  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.698   4.334   2.931  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.924   3.915   0.417  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -9.224   6.145   1.340  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.550   5.700   1.006  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -8.158   5.355  -1.390  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.790   5.916  -1.028  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -8.563   7.798  -1.891  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -8.772   8.053  -0.161  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.463   7.796   0.117  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -4.354   7.622  -0.719  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -4.120   7.150  -2.368  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -7.508   6.845  -3.040  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.905   6.709  -3.684  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.778   2.976   0.714  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.735   2.172   0.089  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.289   0.812  -0.330  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.016   0.325  -1.426  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.572   1.974   1.062  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.257   1.034   0.244  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.636   3.341   1.613  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.375   2.686  -0.785  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.197   2.940   1.371  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.914   1.431   1.926  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.082   0.206   0.541  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.672  -1.092   0.232  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.564  -0.978  -0.994  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.593  -1.871  -1.841  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.486  -1.598   1.420  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -7.540  -1.968   2.562  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -8.355  -2.468   3.753  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -7.412  -2.856   4.891  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -8.210  -3.336   6.054  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.281   0.638   1.398  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -6.878  -1.796   0.026  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.164  -0.823   1.748  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.050  -2.470   1.124  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -6.867  -2.747   2.232  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -6.971  -1.099   2.855  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.021  -1.685   4.086  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -8.934  -3.330   3.458  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -6.750  -3.643   4.559  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -6.828  -1.995   5.185  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -9.184  -3.532   5.748  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -8.219  -2.603   6.794  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -7.785  -4.206   6.432  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.289   0.128  -1.086  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.179   0.349  -2.219  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.386   0.364  -3.527  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.857  -0.139  -4.548  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.928   1.675  -2.057  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.938   1.838  -3.195  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.719   3.139  -3.003  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.719   3.313  -4.149  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.710   2.200  -4.116  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.227   0.807  -0.375  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.902  -0.452  -2.256  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.447   1.682  -1.109  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.225   2.491  -2.088  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.417   1.868  -4.140  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.625   1.004  -3.189  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.250   3.105  -2.063  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.033   3.973  -2.998  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.234   4.255  -4.037  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.193   3.299  -5.092  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.262   1.327  -4.462  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -15.519   2.440  -4.725  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -15.038   2.055  -3.141  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.192   0.953  -3.497  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.362   1.039  -4.701  1.00  0.00           C  
ATOM    219  C   LEU A  14      -7.004  -0.358  -5.203  1.00  0.00           C  
ATOM    220  O   LEU A  14      -7.105  -0.640  -6.396  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -6.062   1.783  -4.361  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.348   3.272  -4.074  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.108   3.948  -3.439  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.699   4.003  -5.382  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.872   1.348  -2.660  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.893   1.569  -5.473  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.618   1.328  -3.493  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.376   1.702  -5.191  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.182   3.345  -3.388  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.437   4.739  -2.779  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.480   4.367  -4.213  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.537   3.231  -2.874  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.535   5.063  -5.255  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -7.733   3.833  -5.630  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.066   3.638  -6.179  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.613  -1.235  -4.286  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.274  -2.611  -4.655  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.521  -3.375  -5.109  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.464  -4.196  -6.023  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.589  -3.329  -3.484  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.103  -2.938  -3.441  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -3.968  -1.417  -3.377  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.444  -3.548  -2.205  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.566  -0.958  -3.341  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.588  -2.578  -5.489  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.065  -3.043  -2.559  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.671  -4.399  -3.617  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -3.609  -3.305  -4.331  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -2.949  -1.157  -3.134  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.626  -1.036  -2.619  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.231  -0.988  -4.329  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -2.482  -3.079  -2.043  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.310  -4.607  -2.354  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -4.075  -3.380  -1.344  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.643  -3.104  -4.455  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.898  -3.777  -4.778  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.310  -3.483  -6.219  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.831  -4.354  -6.918  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.997  -3.302  -3.828  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.754  -3.862  -2.431  1.00  0.00           C  
ATOM    261  OD1 ASP A  16      -9.935  -4.757  -2.307  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.389  -3.385  -1.504  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.627  -2.446  -3.727  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.769  -4.842  -4.659  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.994  -2.222  -3.789  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.955  -3.644  -4.188  1.00  0.00           H  
ATOM    267  N   ASP A  17     -10.075  -2.256  -6.659  1.00  0.00           N  
ATOM    268  CA  ASP A  17     -10.425  -1.859  -8.018  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.568  -2.611  -9.033  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.826  -2.562 -10.235  1.00  0.00           O  
ATOM    271  CB  ASP A  17     -10.233  -0.353  -8.197  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -11.313   0.405  -7.434  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -12.276  -0.226  -7.025  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.166   1.604  -7.273  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.657  -1.602  -6.060  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.462  -2.099  -8.195  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -9.261  -0.069  -7.821  1.00  0.00           H  
ATOM    278  HB3 ASP A  17     -10.296  -0.106  -9.247  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.540  -3.293  -8.543  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.639  -4.038  -9.413  1.00  0.00           C  
ATOM    281  C   SER A  18      -8.388  -5.113 -10.181  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.918  -5.602 -11.208  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.541  -4.695  -8.581  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.110  -5.727  -7.788  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.377  -3.289  -7.577  1.00  0.00           H  
ATOM    286  HA  SER A  18      -7.195  -3.364 -10.112  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.792  -5.114  -9.229  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.093  -3.951  -7.946  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.401  -6.427  -8.377  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.549  -5.477  -9.674  1.00  0.00           N  
ATOM    291  CA  SER A  19     -10.364  -6.504 -10.318  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.143  -5.915 -11.484  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.661  -6.639 -12.334  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.336  -7.110  -9.306  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.601  -7.783  -8.292  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.860  -5.049  -8.853  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.721  -7.275 -10.693  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.924  -6.327  -8.855  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.994  -7.805  -9.811  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.889  -7.443  -7.442  1.00  0.00           H  
ATOM    301  N   SER A  20     -11.206  -4.597 -11.520  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.907  -3.893 -12.590  1.00  0.00           C  
ATOM    303  C   SER A  20     -11.033  -3.805 -13.837  1.00  0.00           C  
ATOM    304  O   SER A  20      -9.805  -3.779 -13.746  1.00  0.00           O  
ATOM    305  CB  SER A  20     -12.296  -2.487 -12.134  1.00  0.00           C  
ATOM    306  OG  SER A  20     -13.035  -2.575 -10.922  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.757  -4.088 -10.819  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.807  -4.439 -12.835  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -11.409  -1.901 -11.966  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -12.897  -2.015 -12.900  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.777  -3.166 -11.071  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -11.671  -3.753 -14.999  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.940  -3.658 -16.257  1.00  0.00           C  
ATOM    315  C   LYS B   1     -10.375  -2.254 -16.438  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.906  -1.894 -17.516  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -11.861  -3.991 -17.432  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -12.251  -5.469 -17.374  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -13.160  -5.803 -18.559  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -13.510  -7.291 -18.529  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -14.290  -7.593 -17.296  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -12.651  -3.771 -15.011  1.00  0.00           H  
ATOM    323  HA  LYS B   1     -10.125  -4.361 -16.238  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -12.751  -3.380 -17.377  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -11.346  -3.794 -18.360  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -11.361  -6.078 -17.418  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -12.779  -5.666 -16.453  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -14.065  -5.216 -18.494  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -12.648  -5.573 -19.481  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -14.100  -7.540 -19.398  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.602  -7.874 -18.532  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.660  -7.555 -16.469  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -14.705  -8.543 -17.373  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -15.048  -6.891 -17.183  1.00  0.00           H  
ATOM    335  N   ASN B   2     -10.437  -1.464 -15.373  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.945  -0.091 -15.418  1.00  0.00           C  
ATOM    337  C   ASN B   2      -8.424  -0.053 -15.622  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.713  -0.952 -15.176  1.00  0.00           O  
ATOM    339  CB  ASN B   2     -10.317   0.617 -14.109  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.721  -0.127 -12.918  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.391  -1.309 -13.023  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -9.572   0.496 -11.780  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.830  -1.810 -14.546  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.429   0.415 -16.235  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.934   1.622 -14.121  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.393   0.646 -14.011  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.843   1.435 -11.697  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -9.200   0.024 -11.006  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.908   0.969 -16.276  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.437   1.105 -16.520  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.652   1.302 -15.219  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.444   1.075 -15.174  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.328   2.334 -17.442  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.568   3.123 -17.175  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.655   2.100 -16.864  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -6.070   0.233 -17.037  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.446   2.917 -17.202  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -6.302   2.027 -18.478  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.416   3.780 -16.326  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.846   3.700 -18.046  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.367   2.505 -16.161  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.153   1.785 -17.771  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.352   1.723 -14.169  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.719   1.951 -12.871  1.00  0.00           C  
ATOM    365  C   GLU B   4      -5.170   0.642 -12.304  1.00  0.00           C  
ATOM    366  O   GLU B   4      -4.324   0.643 -11.407  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.735   2.549 -11.893  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -7.178   3.928 -12.392  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -6.006   4.905 -12.349  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -5.058   4.632 -11.630  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -6.073   5.911 -13.037  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.313   1.887 -14.267  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.902   2.646 -12.996  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.594   1.898 -11.825  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -6.281   2.651 -10.918  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -7.535   3.843 -13.407  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.973   4.298 -11.763  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.651  -0.473 -12.838  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -5.211  -1.785 -12.381  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.700  -1.922 -12.553  1.00  0.00           C  
ATOM    381  O   ALA B   5      -3.031  -2.586 -11.762  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.924  -2.878 -13.180  1.00  0.00           C  
ATOM    383  H   ALA B   5      -6.323  -0.415 -13.550  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -5.459  -1.897 -11.336  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -6.980  -2.656 -13.230  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -5.777  -3.833 -12.697  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.517  -2.915 -14.180  1.00  0.00           H  
ATOM    388  N   GLU B   6      -3.168  -1.285 -13.587  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.736  -1.338 -13.846  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.962  -0.724 -12.680  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.116  -1.198 -12.320  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -1.406  -0.577 -15.132  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.979  -1.333 -16.332  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.715  -0.552 -17.614  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -1.149   0.525 -17.522  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -2.082  -1.041 -18.669  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.748  -0.766 -14.183  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -1.436  -2.369 -13.963  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.841   0.411 -15.086  1.00  0.00           H  
ATOM    400  HB3 GLU B   6      -0.335  -0.497 -15.238  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -1.512  -2.305 -16.399  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -3.045  -1.457 -16.202  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.513   0.338 -12.097  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.853   1.008 -10.977  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.727   0.043  -9.798  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.303  -0.003  -9.126  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.660   2.242 -10.553  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.903   3.010  -9.464  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.396   3.574 -10.036  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.298   3.844  -9.261  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.465   3.729 -11.245  1.00  0.00           O  
ATOM    412  H   GLU B   7      -2.371   0.679 -12.424  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.132   1.318 -11.287  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.812   2.885 -11.409  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.618   1.927 -10.167  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.520   3.822  -9.107  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.675   2.348  -8.642  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.776  -0.738  -9.563  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.768  -1.717  -8.469  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.666  -2.753  -8.706  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.007  -3.184  -7.773  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -3.141  -2.405  -8.344  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -4.115  -1.476  -7.602  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -3.002  -3.721  -7.554  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -4.085  -0.079  -8.216  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.574  -0.659 -10.142  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.552  -1.203  -7.541  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -3.526  -2.617  -9.331  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -5.114  -1.874  -7.672  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.826  -1.416  -6.566  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.293  -3.585  -6.750  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -2.648  -4.497  -8.216  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.954  -4.008  -7.144  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.187   0.434  -7.902  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.950   0.476  -7.887  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.099  -0.163  -9.286  1.00  0.00           H  
ATOM    437  N   THR B   9      -0.501  -3.164  -9.952  1.00  0.00           N  
ATOM    438  CA  THR B   9       0.510  -4.161 -10.276  1.00  0.00           C  
ATOM    439  C   THR B   9       1.893  -3.637  -9.891  1.00  0.00           C  
ATOM    440  O   THR B   9       2.715  -4.362  -9.321  1.00  0.00           O  
ATOM    441  CB  THR B   9       0.469  -4.454 -11.777  1.00  0.00           C  
ATOM    442  OG1 THR B   9      -0.807  -4.977 -12.116  1.00  0.00           O  
ATOM    443  CG2 THR B   9       1.552  -5.475 -12.133  1.00  0.00           C  
ATOM    444  H   THR B   9      -1.075  -2.804 -10.660  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.307  -5.070  -9.732  1.00  0.00           H  
ATOM    446  HB  THR B   9       0.644  -3.543 -12.327  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.677  -5.842 -12.511  1.00  0.00           H  
ATOM    448 HG21 THR B   9       1.486  -6.319 -11.463  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.524  -5.015 -12.040  1.00  0.00           H  
ATOM    450 HG23 THR B   9       1.407  -5.811 -13.149  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.142  -2.368 -10.183  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.423  -1.761  -9.848  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.609  -1.779  -8.330  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.701  -2.035  -7.828  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.476  -0.321 -10.359  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.887   0.240 -10.152  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.923   1.710 -10.572  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.154   2.523  -9.635  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.693   2.939  -8.493  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.995   3.666  -7.665  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       5.925   2.619  -8.202  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.451  -1.830 -10.628  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.216  -2.329 -10.310  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.230  -0.302 -11.411  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.767   0.282  -9.811  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.158   0.157  -9.109  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.587  -0.320 -10.752  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.946   2.052 -10.588  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.500   1.807 -11.562  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.228   2.768  -9.848  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       3.053   3.912  -7.889  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       4.404   3.978  -6.807  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.460   2.061  -8.839  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       6.335   2.930  -7.346  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.532  -1.498  -7.602  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.592  -1.489  -6.143  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.127  -2.819  -5.620  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.967  -2.857  -4.723  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.201  -1.235  -5.563  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.312  -1.149  -3.757  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.685  -1.298  -8.052  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.252  -0.698  -5.828  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.813  -0.305  -5.953  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.543  -2.041  -5.840  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.650  -3.914  -6.197  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.103  -5.233  -5.777  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.601  -5.366  -6.013  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.320  -5.947  -5.202  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.359  -6.317  -6.550  1.00  0.00           C  
ATOM    490  CG  LYS B  12       0.899  -6.347  -6.098  1.00  0.00           C  
ATOM    491  CD  LYS B  12       0.149  -7.426  -6.877  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -1.308  -7.468  -6.416  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -2.038  -8.517  -7.182  1.00  0.00           N  
ATOM    494  H   LYS B  12       1.988  -3.833  -6.916  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.902  -5.353  -4.722  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       2.406  -6.101  -7.608  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.814  -7.275  -6.356  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       0.854  -6.566  -5.041  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       0.444  -5.386  -6.286  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       0.188  -7.199  -7.932  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       0.609  -8.386  -6.698  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -1.346  -7.700  -5.362  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -1.769  -6.507  -6.590  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -1.354  -9.142  -7.653  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -2.644  -8.064  -7.896  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -2.625  -9.076  -6.532  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.065  -4.819  -7.127  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.484  -4.879  -7.459  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.316  -4.187  -6.378  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.407  -4.646  -6.038  1.00  0.00           O  
ATOM    511  CB  LYS B  13       6.743  -4.213  -8.813  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.214  -4.384  -9.199  1.00  0.00           C  
ATOM    513  CD  LYS B  13       8.457  -3.763 -10.575  1.00  0.00           C  
ATOM    514  CE  LYS B  13       9.930  -3.919 -10.955  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      10.265  -5.367 -11.059  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.440  -4.368  -7.742  1.00  0.00           H  
ATOM    517  HA  LYS B  13       6.783  -5.915  -7.521  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.116  -4.670  -9.565  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.514  -3.162  -8.746  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       8.838  -3.894  -8.467  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       8.457  -5.436  -9.232  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       7.839  -4.261 -11.309  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.204  -2.713 -10.545  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      10.109  -3.439 -11.906  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.548  -3.459 -10.198  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.323  -5.779 -10.105  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.180  -5.478 -11.540  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       9.526  -5.857 -11.600  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.805  -3.075  -5.851  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.534  -2.325  -4.824  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.744  -3.186  -3.581  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.843  -3.236  -3.031  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.711  -1.090  -4.427  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.666  -0.072  -5.586  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.605   1.019  -5.304  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.041   0.599  -5.749  1.00  0.00           C  
ATOM    537  H   LEU B  14       5.939  -2.746  -6.167  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.490  -2.016  -5.208  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.709  -1.403  -4.184  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.155  -0.628  -3.558  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.408  -0.590  -6.500  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.212   1.379  -6.245  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.056   1.840  -4.767  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       4.798   0.614  -4.715  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       7.922   1.538  -6.271  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.694  -0.040  -6.318  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.470   0.787  -4.775  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.696  -3.884  -3.159  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.796  -4.765  -1.995  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.697  -5.965  -2.295  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.444  -6.429  -1.436  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.402  -5.225  -1.546  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.744  -4.124  -0.702  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       4.726  -2.811  -1.485  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       3.307  -4.521  -0.365  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.843  -3.819  -3.649  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.252  -4.207  -1.187  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.795  -5.427  -2.416  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.491  -6.124  -0.951  1.00  0.00           H  
ATOM    560  HG  LEU B  15       5.304  -3.988   0.213  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       4.077  -2.105  -0.988  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       4.360  -2.995  -2.478  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       5.723  -2.407  -1.539  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       2.778  -3.657   0.019  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.314  -5.301   0.379  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       2.814  -4.876  -1.258  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.609  -6.469  -3.520  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.402  -7.627  -3.928  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.894  -7.318  -3.836  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.694  -8.173  -3.451  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.050  -8.013  -5.365  1.00  0.00           C  
ATOM    572  CG  ASP B  16       6.655  -8.625  -5.412  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.134  -8.948  -4.358  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.125  -8.760  -6.504  1.00  0.00           O  
ATOM    575  H   ASP B  16       6.989  -6.064  -4.161  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.174  -8.458  -3.277  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.077  -7.131  -5.989  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       8.768  -8.732  -5.729  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.265  -6.095  -4.187  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.664  -5.684  -4.137  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.161  -5.648  -2.695  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.357  -5.506  -2.443  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.835  -4.306  -4.775  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.662  -4.407  -6.287  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.675  -5.518  -6.793  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.526  -3.372  -6.917  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.586  -5.454  -4.484  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.256  -6.398  -4.690  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      11.094  -3.632  -4.373  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.822  -3.928  -4.552  1.00  0.00           H  
ATOM    591  N   SER B  18      11.234  -5.765  -1.752  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.581  -5.729  -0.336  1.00  0.00           C  
ATOM    593  C   SER B  18      12.528  -6.860   0.018  1.00  0.00           C  
ATOM    594  O   SER B  18      13.217  -6.813   1.038  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.317  -5.851   0.510  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.784  -7.160   0.366  1.00  0.00           O  
ATOM    597  H   SER B  18      10.294  -5.866  -2.012  1.00  0.00           H  
ATOM    598  HA  SER B  18      12.060  -4.798  -0.121  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.550  -5.673   1.545  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.598  -5.124   0.172  1.00  0.00           H  
ATOM    601  HG  SER B  18      10.405  -7.778   0.758  1.00  0.00           H  
ATOM    602  N   SER B  19      12.554  -7.874  -0.824  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.422  -9.025  -0.592  1.00  0.00           C  
ATOM    604  C   SER B  19      14.845  -8.719  -1.032  1.00  0.00           C  
ATOM    605  O   SER B  19      15.788  -9.423  -0.671  1.00  0.00           O  
ATOM    606  CB  SER B  19      12.897 -10.238  -1.361  1.00  0.00           C  
ATOM    607  OG  SER B  19      11.628 -10.612  -0.840  1.00  0.00           O  
ATOM    608  H   SER B  19      11.977  -7.845  -1.612  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.430  -9.250   0.455  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.791  -9.988  -2.404  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.596 -11.057  -1.259  1.00  0.00           H  
ATOM    612  HG  SER B  19      10.996 -10.598  -1.562  1.00  0.00           H  
ATOM    613  N   SER B  20      14.988  -7.654  -1.800  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.300  -7.232  -2.284  1.00  0.00           C  
ATOM    615  C   SER B  20      17.043  -6.454  -1.201  1.00  0.00           C  
ATOM    616  O   SER B  20      16.425  -5.802  -0.359  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.149  -6.363  -3.532  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.365  -7.058  -4.495  1.00  0.00           O  
ATOM    619  H   SER B  20      14.196  -7.135  -2.033  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.877  -8.109  -2.538  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.659  -5.440  -3.275  1.00  0.00           H  
ATOM    622  HB3 SER B  20      17.129  -6.149  -3.940  1.00  0.00           H  
ATOM    623  HG  SER B  20      15.755  -7.926  -4.623  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.368  -6.521  -1.231  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.182  -5.809  -0.249  1.00  0.00           C  
ATOM    627  C   LYS C   1      19.191  -4.316  -0.551  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.979  -3.561   0.018  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.617  -6.341  -0.265  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.637  -7.780   0.254  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.074  -8.303   0.252  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.101  -9.724   0.815  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      21.320 -10.627  -0.077  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.808  -7.051  -1.926  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.760  -5.965   0.730  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.998  -6.317  -1.276  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.236  -5.724   0.369  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.244  -7.805   1.260  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.028  -8.402  -0.386  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.454  -8.309  -0.760  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.691  -7.664   0.864  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      23.122 -10.070   0.874  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.663  -9.728   1.802  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      20.305 -10.426   0.027  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      21.506 -11.617   0.184  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      21.602 -10.469  -1.064  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.316  -3.904  -1.458  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.234  -2.501  -1.852  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.761  -1.625  -0.682  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.992  -2.078   0.165  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.264  -2.370  -3.032  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.886  -2.903  -2.646  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.761  -3.685  -1.703  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.839  -2.533  -3.334  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.723  -4.559  -1.880  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.210  -2.181  -2.167  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.172  -1.336  -3.311  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.642  -2.934  -3.871  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.942  -1.918  -4.091  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.951  -2.877  -3.099  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.192  -0.381  -0.622  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.783   0.557   0.472  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.287   0.880   0.424  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.709   1.322   1.416  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.645   1.810   0.223  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.996   1.753  -1.228  1.00  0.00           C  
ATOM    667  CD  PRO C   3      19.120   0.271  -1.570  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.034   0.132   1.431  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      18.085   2.710   0.445  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.544   1.774   0.822  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      18.212   2.210  -1.819  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.937   2.250  -1.410  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.821   0.092  -2.592  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      20.129  -0.076  -1.401  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.672   0.653  -0.734  1.00  0.00           N  
ATOM    676  CA  GLU C   4      14.244   0.920  -0.907  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.415   0.016   0.003  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.239   0.283   0.264  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.844   0.690  -2.367  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.575   1.691  -3.266  1.00  0.00           C  
ATOM    681  CD  GLU C   4      14.095   3.110  -2.972  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.019   3.246  -2.412  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      14.810   4.038  -3.310  1.00  0.00           O  
ATOM    684  H   GLU C   4      16.188   0.299  -1.488  1.00  0.00           H  
ATOM    685  HA  GLU C   4      14.047   1.950  -0.650  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      14.112  -0.316  -2.657  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.778   0.823  -2.474  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      15.636   1.628  -3.081  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.376   1.454  -4.301  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.033  -1.053   0.487  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.348  -1.993   1.364  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.835  -1.271   2.607  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.792  -1.624   3.158  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.306  -3.113   1.771  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.970  -1.215   0.248  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.510  -2.422   0.834  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.816  -3.486   0.895  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      13.749  -3.915   2.233  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.031  -2.728   2.473  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.571  -0.259   3.042  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.176   0.510   4.216  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.832   1.196   3.976  1.00  0.00           C  
ATOM    703  O   GLU C   6      11.008   1.304   4.885  1.00  0.00           O  
ATOM    704  CB  GLU C   6      14.237   1.566   4.532  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.515   0.877   5.014  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.601   1.916   5.270  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.346   3.084   5.026  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      17.673   1.529   5.704  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.391  -0.017   2.561  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.086  -0.158   5.058  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.449   2.141   3.642  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.870   2.222   5.307  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.309   0.339   5.928  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.855   0.184   4.259  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.615   1.665   2.749  1.00  0.00           N  
ATOM    716  CA  GLU C   7      10.366   2.346   2.414  1.00  0.00           C  
ATOM    717  C   GLU C   7       9.190   1.385   2.582  1.00  0.00           C  
ATOM    718  O   GLU C   7       8.136   1.759   3.093  1.00  0.00           O  
ATOM    719  CB  GLU C   7      10.418   2.854   0.967  1.00  0.00           C  
ATOM    720  CG  GLU C   7       9.162   3.676   0.659  1.00  0.00           C  
ATOM    721  CD  GLU C   7       9.153   4.944   1.510  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       8.082   5.495   1.710  1.00  0.00           O  
ATOM    723  OE2 GLU C   7      10.219   5.345   1.947  1.00  0.00           O  
ATOM    724  H   GLU C   7      12.305   1.558   2.062  1.00  0.00           H  
ATOM    725  HA  GLU C   7      10.235   3.185   3.079  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      11.295   3.471   0.833  1.00  0.00           H  
ATOM    727  HB3 GLU C   7      10.466   2.011   0.294  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       9.161   3.947  -0.387  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       8.281   3.092   0.876  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.385   0.139   2.162  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.334  -0.879   2.286  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.000  -1.106   3.762  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.841  -1.288   4.126  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.774  -2.199   1.621  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.589  -2.094   0.099  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       7.920  -3.365   2.151  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.215  -0.804  -0.422  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.256  -0.103   1.766  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.440  -0.523   1.791  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.815  -2.382   1.846  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.059  -2.937  -0.378  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.535  -2.096  -0.129  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       6.897  -3.040   2.266  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.306  -3.682   3.110  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.956  -4.192   1.462  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.575   0.033  -0.179  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.330  -0.868  -1.493  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.177  -0.667   0.035  1.00  0.00           H  
ATOM    749  N   THR C   9       9.019  -1.116   4.603  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.807  -1.339   6.027  1.00  0.00           C  
ATOM    751  C   THR C   9       7.893  -0.251   6.588  1.00  0.00           C  
ATOM    752  O   THR C   9       6.978  -0.527   7.371  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.154  -1.310   6.752  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.980  -2.349   6.245  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.938  -1.514   8.251  1.00  0.00           C  
ATOM    756  H   THR C   9       9.929  -0.982   4.262  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.347  -2.305   6.173  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.632  -0.356   6.586  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.210  -2.927   6.976  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.309  -2.377   8.411  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.464  -0.639   8.669  1.00  0.00           H  
ATOM    762 HG23 THR C   9      10.892  -1.671   8.733  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.132   0.985   6.175  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.312   2.099   6.635  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.866   1.884   6.186  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.925   2.151   6.929  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.839   3.417   6.066  1.00  0.00           C  
ATOM    768  CG  ARG C  10       7.075   4.585   6.695  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.531   5.900   6.063  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.077   5.980   4.677  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       5.845   6.385   4.387  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.453   6.455   3.145  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       5.028   6.716   5.349  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.864   1.152   5.544  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.346   2.140   7.714  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.893   3.511   6.291  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.696   3.429   4.996  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       6.015   4.454   6.528  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       7.269   4.612   7.756  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       7.121   6.727   6.622  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.610   5.952   6.091  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.688   5.733   3.951  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.080   6.203   2.408  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       4.526   6.762   2.930  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       5.330   6.662   6.302  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       4.100   7.022   5.136  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.697   1.404   4.957  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.361   1.159   4.422  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.572   0.241   5.354  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.397   0.478   5.634  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.457   0.522   3.036  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.791   0.294   2.365  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.482   1.211   4.402  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.842   2.100   4.338  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.033   1.164   2.386  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.944  -0.436   3.115  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.226  -0.802   5.845  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.566  -1.733   6.752  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.119  -1.005   8.011  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.040  -1.264   8.544  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.513  -2.872   7.119  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.736  -3.756   5.894  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.691  -4.892   6.257  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.906  -5.788   5.038  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       6.842  -6.891   5.394  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.165  -0.943   5.602  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.697  -2.145   6.258  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.457  -2.462   7.447  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.078  -3.461   7.913  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.791  -4.167   5.569  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.166  -3.167   5.097  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.638  -4.478   6.572  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.268  -5.475   7.061  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       4.959  -6.206   4.726  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       6.325  -5.205   4.231  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       6.916  -6.963   6.428  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       7.781  -6.691   4.991  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       6.483  -7.788   5.011  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.954  -0.089   8.481  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.633   0.675   9.680  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.344   1.474   9.474  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.536   1.606  10.394  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.779   1.628  10.028  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.473   2.340  11.349  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.643   3.255  11.718  1.00  0.00           C  
ATOM    826  CE  LYS C  13       5.333   3.980  13.028  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.189   2.983  14.127  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.807   0.074   8.014  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.492  -0.010  10.502  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.698   1.068  10.124  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.886   2.363   9.247  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.575   2.931  11.241  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       4.333   1.607  12.128  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.539   2.662  11.836  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.793   3.980  10.933  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       6.140   4.659  13.262  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.413   4.537  12.923  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       4.284   2.482  14.023  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       5.212   3.474  15.044  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       5.969   2.299  14.078  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.164   2.019   8.272  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.974   2.821   7.980  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.290   1.976   8.128  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.265   2.409   8.741  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.053   3.327   6.532  1.00  0.00           C  
ATOM    846  CG  LEU C  14       2.181   4.372   6.382  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.458   4.654   4.886  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.773   5.685   7.071  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.845   1.894   7.580  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.924   3.659   8.654  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.250   2.491   5.882  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.111   3.772   6.256  1.00  0.00           H  
ATOM    853  HG  LEU C  14       3.081   3.988   6.843  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.497   4.925   4.766  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       1.834   5.467   4.543  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.250   3.779   4.293  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       2.356   6.498   6.662  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.959   5.616   8.130  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.724   5.875   6.894  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.258   0.763   7.590  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.404  -0.141   7.700  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.602  -0.596   9.147  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.729  -0.756   9.613  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.232  -1.348   6.765  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.636  -0.952   5.335  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.836   0.270   4.887  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.352  -2.111   4.380  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.557   0.462   7.124  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.291   0.401   7.402  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.200  -1.663   6.774  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.861  -2.159   7.100  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -2.692  -0.717   5.314  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.963   0.413   3.825  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.203   0.112   5.106  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -1.185   1.145   5.411  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.402  -1.754   3.359  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.085  -2.888   4.529  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -0.365  -2.502   4.576  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.496  -0.816   9.847  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.548  -1.271  11.234  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.263  -0.246  12.112  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.010  -0.606  13.023  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.872  -1.488  11.757  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.486  -2.720  11.102  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.745  -3.473  10.492  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.689  -2.891  11.217  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.376  -0.682   9.420  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.084  -2.208  11.278  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.474  -0.621  11.529  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.842  -1.631  12.827  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.031   1.029  11.834  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.659   2.097  12.603  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.168   2.108  12.373  1.00  0.00           C  
ATOM    894  O   ASP C  17      -3.906   2.809  13.064  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.069   3.451  12.211  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.357   3.572  12.741  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.731   2.757  13.569  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       1.050   4.479  12.314  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.428   1.258  11.097  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.470   1.928  13.652  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.060   3.539  11.135  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.674   4.240  12.630  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.618   1.336  11.391  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.037   1.274  11.063  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.846   0.776  12.249  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.056   0.984  12.323  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.255   0.334   9.882  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.981  -1.001  10.287  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.983   0.805  10.866  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.377   2.253  10.803  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.274   0.403   9.543  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.590   0.616   9.084  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.675  -1.274  10.893  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.170   0.113  13.168  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.834  -0.420  14.354  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.030   0.672  15.395  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.807   0.520  16.338  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.002  -1.556  14.951  1.00  0.00           C  
ATOM    919  OG  SER C  19      -4.950  -2.636  14.028  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.211  -0.017  13.043  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.796  -0.800  14.073  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.001  -1.207  15.144  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.453  -1.881  15.879  1.00  0.00           H  
ATOM    924  HG  SER C  19      -4.027  -2.843  13.867  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.333   1.775  15.202  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.434   2.913  16.113  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.677   3.740  15.802  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.131   3.787  14.658  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.189   3.793  16.002  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.031   2.998  16.220  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.748   1.831  14.422  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.508   2.543  17.126  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.139   4.231  15.020  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.240   4.581  16.742  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.146   2.526  17.048  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.480   0.811  -2.070  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.685   1.262  -1.416  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.626   1.643  -0.057  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.594   1.570   0.647  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.761   1.116  -0.012  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.704   0.736  -1.368  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.418   0.407  -3.523  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.872   2.131   0.645  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.070   1.038   0.738  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.627   1.315  -1.962  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.633   1.863   1.697  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.606   0.385  -1.871  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       0.885   1.167  -4.128  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.621   0.290  -3.824  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.110   3.124   0.306  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.702   2.145   1.719  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.466   2.030   0.876  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.778   0.440   0.169  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -7.156   4.045  15.575  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.231   4.998  15.313  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.651   6.331  14.871  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.352   7.345  14.818  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.080   5.197  16.571  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.838   3.906  16.881  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.686   4.100  18.139  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.466   2.817  18.431  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.508   1.704  18.682  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.797   3.965  16.485  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.857   4.617  14.525  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.437   5.446  17.404  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.785   5.997  16.409  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.481   3.658  16.048  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.135   3.103  17.043  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.043   4.332  18.976  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.380   4.912  17.982  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.085   2.964  19.305  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.090   2.572  17.585  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -10.479   1.077  17.854  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.814   1.165  19.518  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -9.559   2.095  18.850  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.359   6.326  14.579  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.686   7.545  14.171  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.217   8.043  12.821  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.706   7.253  12.011  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.175   7.312  14.071  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.876   6.271  13.004  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.713   5.972  12.737  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.863   5.708  12.364  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.850   5.492  14.657  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.870   8.277  14.931  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.688   8.239  13.806  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.796   6.966  15.022  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.787   5.961  12.569  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.680   5.035  11.679  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.118   9.327  12.553  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.591   9.916  11.258  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.929   9.247  10.046  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.484   9.238   8.947  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.171  11.396  11.356  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.040  11.669  12.816  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.565  10.370  13.445  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.663   9.843  11.182  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.223  11.555  10.857  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -6.931  12.032  10.930  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.313  12.450  12.991  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.996  11.949  13.236  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.485  10.334  13.463  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.970  10.280  14.435  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.737   8.700  10.256  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.002   8.049   9.178  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.789   6.853   8.647  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.511   6.344   7.558  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.634   7.584   9.686  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.773   8.803  10.022  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.439   8.354  10.608  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.382   9.213  10.890  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.256   7.159  10.767  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.341   8.742  11.151  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.855   8.758   8.377  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.763   6.977  10.570  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.145   7.002   8.919  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.594   9.375   9.122  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.289   9.421  10.741  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.775   6.412   9.421  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.597   5.275   9.023  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.281   5.559   7.689  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.559   4.643   6.916  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.656   4.996  10.093  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.953   6.859  10.276  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.966   4.406   8.919  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.175   4.863  11.051  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.199   4.099   9.835  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.341   5.829  10.147  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.542   6.833   7.420  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.186   7.221   6.171  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.305   6.837   4.983  1.00  0.00           C  
ATOM     79  O   GLU A   6      -7.801   6.410   3.941  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.436   8.731   6.160  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.517   9.076   7.186  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.710  10.586   7.255  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.615  11.017   7.951  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -8.948  11.291   6.613  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.294   7.524   8.070  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.132   6.708   6.088  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.522   9.250   6.412  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.764   9.036   5.178  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.447   8.607   6.897  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.219   8.710   8.157  1.00  0.00           H  
ATOM     91  N   GLU A   7      -5.994   7.000   5.146  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.059   6.674   4.075  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.138   5.182   3.755  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.095   4.776   2.594  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.627   7.043   4.496  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.778   7.298   3.248  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -2.786   6.067   2.347  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -2.991   6.234   1.153  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -2.590   4.979   2.861  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.653   7.346   5.995  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.328   7.235   3.194  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.652   7.935   5.104  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.191   6.233   5.066  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -3.183   8.141   2.709  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -1.761   7.518   3.545  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.267   4.372   4.798  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.370   2.922   4.621  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.625   2.584   3.816  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.603   1.715   2.945  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.406   2.215   5.987  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -3.981   2.112   6.552  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.003   0.807   5.837  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.321   3.490   6.548  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.302   4.758   5.707  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.505   2.579   4.067  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.021   2.791   6.665  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.023   1.737   7.564  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.402   1.436   5.942  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.749   0.211   6.696  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.613   0.344   4.944  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -7.079   0.885   5.756  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.025   3.745   5.541  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.450   3.473   7.188  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.022   4.219   6.914  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.715   3.266   4.125  1.00  0.00           N  
ATOM    126  CA  THR A   9      -8.972   3.019   3.435  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.800   3.269   1.939  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.302   2.505   1.112  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.063   3.939   3.993  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.256   3.658   5.372  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.373   3.706   3.236  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.676   3.945   4.829  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.262   1.994   3.591  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.763   4.970   3.874  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.022   3.084   5.455  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.263   4.029   2.211  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.165   4.271   3.707  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.619   2.655   3.258  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.086   4.335   1.600  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -7.846   4.666   0.200  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.076   3.537  -0.478  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.376   3.159  -1.610  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.053   5.969   0.099  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -6.857   6.335  -1.372  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.196   7.709  -1.470  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -4.861   7.674  -0.881  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.167   8.792  -0.693  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -2.977   8.738  -0.162  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -4.677   9.944  -1.037  1.00  0.00           N  
ATOM    150  H   ARG A  10      -7.705   4.902   2.304  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -8.793   4.794  -0.298  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.593   6.760   0.600  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.087   5.841   0.567  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.225   5.598  -1.846  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -7.815   6.362  -1.869  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.119   7.996  -2.508  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -6.802   8.434  -0.945  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -4.470   6.810  -0.621  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -2.587   7.857   0.102  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -2.455   9.579  -0.020  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -5.590   9.987  -1.443  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -4.154  10.785  -0.895  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.087   2.998   0.223  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.291   1.907  -0.321  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.166   0.672  -0.533  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.986  -0.068  -1.496  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.145   1.573   0.638  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -2.681   2.542   0.206  1.00  0.00           S  
ATOM    169  H   CYS A  11      -5.894   3.336   1.122  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.882   2.206  -1.269  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.445   1.809   1.648  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -3.908   0.522   0.571  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.108   0.458   0.376  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.992  -0.694   0.280  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.761  -0.655  -1.036  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.875  -1.667  -1.729  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.973  -0.693   1.455  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.844  -1.949   1.399  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.778  -1.978   2.609  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.657  -3.228   2.543  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.794  -4.443   2.594  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.204   1.081   1.125  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.401  -1.596   0.318  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.423  -0.674   2.385  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.604   0.182   1.394  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.432  -1.941   0.493  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.214  -2.825   1.413  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.191  -1.996   3.517  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.405  -1.099   2.602  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.337  -3.235   3.382  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -12.221  -3.225   1.622  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -11.392  -5.292   2.642  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -10.184  -4.399   3.436  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -10.204  -4.486   1.739  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.276   0.519  -1.382  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.017   0.676  -2.627  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.109   0.397  -3.820  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.521  -0.229  -4.795  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.584   2.093  -2.724  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.698   2.267  -1.691  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.253   3.689  -1.775  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.347   3.873  -0.722  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.464   2.925  -0.999  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.144   1.294  -0.795  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.837  -0.027  -2.641  1.00  0.00           H  
ATOM    206  HB2 LYS A  13      -9.797   2.808  -2.531  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.985   2.255  -3.713  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -12.489   1.559  -1.891  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.302   2.095  -0.701  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -11.457   4.397  -1.594  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.669   3.858  -2.757  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -12.941   3.675   0.259  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.718   4.887  -0.761  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.439   2.148  -0.308  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.360   2.539  -1.960  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -15.371   3.425  -0.922  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.870   0.866  -3.734  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -6.910   0.659  -4.812  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.629  -0.824  -5.005  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.534  -1.304  -6.132  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.607   1.396  -4.493  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.822   2.915  -4.605  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.615   3.660  -4.003  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -5.982   3.321  -6.084  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.596   1.359  -2.931  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.321   1.047  -5.725  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.301   1.151  -3.484  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.838   1.084  -5.184  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.715   3.186  -4.062  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -3.705   3.118  -4.217  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.742   3.743  -2.937  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.549   4.652  -4.431  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.723   4.366  -6.199  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -7.005   3.175  -6.396  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.327   2.723  -6.702  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.498  -1.542  -3.899  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.229  -2.972  -3.959  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.391  -3.710  -4.614  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.193  -4.619  -5.414  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.003  -3.511  -2.547  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.683  -2.958  -1.989  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.584  -3.289  -0.496  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.477  -3.567  -2.737  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.584  -1.102  -3.028  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.342  -3.138  -4.546  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.822  -3.201  -1.910  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.960  -4.590  -2.576  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.671  -1.887  -2.112  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.290  -2.684   0.055  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.584  -3.080  -0.147  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.808  -4.334  -0.342  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.265  -2.979  -3.618  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.696  -4.584  -3.030  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.605  -3.561  -2.092  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.606  -3.302  -4.271  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.800  -3.927  -4.829  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.848  -3.726  -6.341  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.260  -4.616  -7.086  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.053  -3.334  -4.187  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.173  -3.813  -2.744  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -11.980  -3.252  -2.020  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.454  -4.729  -2.380  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.702  -2.567  -3.630  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.768  -4.987  -4.620  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.990  -2.257  -4.205  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.923  -3.653  -4.742  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.422  -2.550  -6.783  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.415  -2.226  -8.205  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.436  -3.126  -8.949  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.405  -3.140 -10.180  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.036  -0.758  -8.416  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.181   0.146  -7.972  1.00  0.00           C  
ATOM    273  OD1 ASP A  17      -9.951   1.336  -7.837  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.272  -0.364  -7.775  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.106  -1.883  -6.138  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.406  -2.389  -8.602  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.153  -0.530  -7.838  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.833  -0.589  -9.463  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.629  -3.867  -8.198  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.643  -4.750  -8.804  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.319  -5.756  -9.721  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.753  -6.168 -10.733  1.00  0.00           O  
ATOM    283  CB  SER A  18      -5.872  -5.490  -7.708  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.767  -6.334  -6.992  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.688  -3.811  -7.222  1.00  0.00           H  
ATOM    286  HA  SER A  18      -5.962  -4.167  -9.379  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.095  -6.091  -8.149  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.432  -4.770  -7.032  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.752  -7.200  -7.406  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.531  -6.135  -9.367  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.294  -7.090 -10.176  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.024  -6.377 -11.306  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.497  -7.005 -12.252  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.304  -7.838  -9.305  1.00  0.00           C  
ATOM    295  OG  SER A  19      -9.611  -8.631  -8.352  1.00  0.00           O  
ATOM    296  H   SER A  19      -8.920  -5.757  -8.555  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.615  -7.801 -10.607  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -10.931  -7.130  -8.786  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.922  -8.467  -9.932  1.00  0.00           H  
ATOM    300  HG  SER A  19      -8.678  -8.414  -8.406  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.099  -5.063 -11.197  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.763  -4.247 -12.214  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.837  -4.011 -13.402  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.616  -3.978 -13.252  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.195  -2.905 -11.626  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.004  -3.134 -10.481  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.690  -4.634 -10.420  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.642  -4.771 -12.561  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.326  -2.336 -11.340  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.755  -2.352 -12.371  1.00  0.00           H  
ATOM    311  HG  SER A  20     -12.403  -2.298 -10.227  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.424  -3.842 -14.582  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.643  -3.604 -15.794  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.382  -2.117 -15.968  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.939  -1.670 -17.029  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.391  -4.143 -17.014  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.474  -5.668 -16.923  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.231  -6.212 -18.136  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.281  -7.739 -18.064  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.018  -8.151 -16.836  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.403  -3.874 -14.640  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.698  -4.112 -15.711  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.388  -3.727 -17.041  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.861  -3.867 -17.913  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.476  -6.082 -16.906  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.996  -5.948 -16.021  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.236  -5.816 -18.141  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.722  -5.913 -19.041  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.791  -8.123 -18.935  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -10.276  -8.133 -18.031  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -11.343  -8.506 -16.129  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -12.698  -8.902 -17.075  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.527  -7.333 -16.445  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.680  -1.354 -14.928  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.497   0.084 -14.987  1.00  0.00           C  
ATOM    337  C   ASN B   2      -8.013   0.444 -15.123  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.143  -0.320 -14.701  1.00  0.00           O  
ATOM    339  CB  ASN B   2     -10.071   0.747 -13.730  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.314   0.276 -12.499  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.576   0.747 -11.392  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.376  -0.620 -12.627  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.043  -1.765 -14.116  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.040   0.439 -15.840  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.973   1.820 -13.816  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.115   0.489 -13.627  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.160  -0.981 -13.513  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.887  -0.932 -11.839  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.703   1.593 -15.686  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.285   2.047 -15.856  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.528   2.088 -14.523  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.302   1.977 -14.487  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.426   3.466 -16.442  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.772   3.491 -17.082  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.652   2.584 -16.240  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.769   1.412 -16.557  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -6.370   4.209 -15.654  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.663   3.646 -17.182  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -8.172   4.496 -17.081  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.717   3.112 -18.091  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.129   3.149 -15.452  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.381   2.106 -16.867  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.268   2.259 -13.434  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.660   2.332 -12.110  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.943   1.023 -11.784  1.00  0.00           C  
ATOM    366  O   GLU B   4      -4.117   0.963 -10.870  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.736   2.605 -11.056  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -7.318   4.004 -11.271  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -8.438   4.263 -10.269  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.980   5.356 -10.285  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.737   3.365  -9.499  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.239   2.349 -13.522  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.943   3.139 -12.097  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.521   1.869 -11.142  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -6.297   2.550 -10.071  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.540   4.741 -11.139  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.714   4.077 -12.274  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.260  -0.022 -12.542  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.644  -1.326 -12.327  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.128  -1.220 -12.463  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.385  -1.976 -11.838  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.184  -2.334 -13.345  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.921   0.086 -13.258  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.885  -1.669 -11.332  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -6.263  -2.357 -13.292  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.791  -3.315 -13.122  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.879  -2.041 -14.338  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.674  -0.274 -13.277  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.244  -0.077 -13.475  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.579   0.316 -12.158  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.538  -0.107 -11.863  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -1.007   1.019 -14.518  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.442   0.515 -15.895  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.288   1.623 -16.930  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -1.518   1.352 -18.098  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.943   2.727 -16.541  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.311   0.305 -13.746  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.806  -0.997 -13.830  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.583   1.896 -14.257  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.042   1.273 -14.544  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.827  -0.328 -16.177  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.475   0.206 -15.853  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.273   1.135 -11.370  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.734   1.582 -10.090  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.532   0.383  -9.165  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.463   0.294  -8.445  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.693   2.592  -9.438  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.908   3.502  -8.489  1.00  0.00           C  
ATOM    409  CD  GLU B   7      -0.181   2.664  -7.442  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       0.993   2.924  -7.216  1.00  0.00           O  
ATOM    411  OE2 GLU B   7      -0.804   1.778  -6.884  1.00  0.00           O  
ATOM    412  H   GLU B   7      -2.157   1.442 -11.654  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.221   2.056 -10.262  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -2.159   3.190 -10.207  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.457   2.066  -8.880  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.187   4.071  -9.058  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -1.590   4.181  -7.996  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.480  -0.545  -9.203  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.391  -1.750  -8.377  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.159  -2.565  -8.774  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.549  -3.098  -7.920  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.665  -2.599  -8.529  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.786  -2.007  -7.662  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.391  -4.047  -8.093  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.955  -0.521  -7.978  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.251  -0.420  -9.808  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.285  -1.452  -7.342  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.971  -2.594  -9.566  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.711  -2.525  -7.868  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.533  -2.126  -6.620  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -3.323  -4.555  -7.914  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.799  -4.045  -7.191  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -1.845  -4.557  -8.875  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.153   0.037  -7.518  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.903  -0.177  -7.590  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.928  -0.380  -9.043  1.00  0.00           H  
ATOM    437  N   THR B   9       0.078  -2.664 -10.072  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.212  -3.426 -10.569  1.00  0.00           C  
ATOM    439  C   THR B   9       2.511  -2.851 -10.012  1.00  0.00           C  
ATOM    440  O   THR B   9       3.410  -3.595  -9.616  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.240  -3.383 -12.101  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.048  -3.966 -12.609  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.450  -4.164 -12.615  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.520  -2.219 -10.706  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.114  -4.449 -10.249  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.311  -2.358 -12.433  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.249  -4.866 -12.882  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.358  -3.644 -12.346  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.392  -4.252 -13.690  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.456  -5.149 -12.173  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.599  -1.526  -9.978  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.787  -0.863  -9.456  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.988  -1.233  -7.988  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.109  -1.489  -7.550  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.643   0.654  -9.594  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.920   1.335  -9.099  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.832   2.836  -9.371  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.740   3.429  -8.604  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.361   4.686  -8.814  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.383   5.195  -8.118  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       3.968   5.410  -9.716  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.846  -0.988 -10.301  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.647  -1.185 -10.020  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.477   0.907 -10.631  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.805   0.992  -9.002  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.029   1.167  -8.037  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.773   0.926  -9.618  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.762   3.305  -9.086  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.661   2.998 -10.426  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.278   2.891  -7.923  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       1.918   4.641  -7.429  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       2.097   6.141  -8.276  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       4.718   5.020 -10.250  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       3.682   6.356  -9.873  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.895  -1.264  -7.235  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.966  -1.614  -5.822  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.420  -3.061  -5.654  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.150  -3.387  -4.721  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.591  -1.423  -5.173  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.446   0.264  -4.540  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.027  -1.054  -7.638  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.677  -0.972  -5.335  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.820  -1.595  -5.910  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.470  -2.122  -4.358  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.982  -3.923  -6.562  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.346  -5.330  -6.493  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.863  -5.480  -6.556  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.453  -6.240  -5.788  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.699  -6.089  -7.655  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.013  -7.581  -7.532  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.319  -8.343  -8.661  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.658  -9.831  -8.553  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.153 -10.363  -7.255  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.402  -3.608  -7.285  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.988  -5.741  -5.563  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.629  -5.941  -7.632  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.093  -5.717  -8.589  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.080  -7.734  -7.599  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.655  -7.947  -6.582  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.249  -8.210  -8.581  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.659  -7.967  -9.613  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.191 -10.366  -9.366  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.728  -9.961  -8.603  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       2.300 -11.391  -7.220  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.138 -10.153  -7.166  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       2.670  -9.915  -6.472  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.489  -4.742  -7.465  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.939  -4.793  -7.605  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.609  -4.299  -6.326  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.612  -4.855  -5.883  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.383  -3.933  -8.788  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.935  -4.593 -10.093  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.372  -3.730 -11.277  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.897  -4.375 -12.580  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       7.522  -5.721 -12.722  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.967  -4.146  -8.044  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.240  -5.813  -7.785  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.935  -2.953  -8.708  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.458  -3.840  -8.784  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       7.387  -5.572 -10.174  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       5.860  -4.691 -10.098  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       6.937  -2.746 -11.183  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.448  -3.650 -11.289  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       5.822  -4.476 -12.562  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       7.187  -3.755 -13.416  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       6.817  -6.455 -12.509  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       8.321  -5.803 -12.060  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       7.863  -5.845 -13.696  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.046  -3.250  -5.738  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.597  -2.689  -4.510  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.533  -3.707  -3.380  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.471  -3.838  -2.596  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.816  -1.432  -4.120  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.124  -0.296  -5.112  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.134   0.866  -4.901  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.564   0.218  -4.902  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.246  -2.846  -6.137  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.626  -2.429  -4.674  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.756  -1.652  -4.145  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.094  -1.130  -3.121  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.023  -0.671  -6.119  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.907   0.969  -3.850  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.228   0.667  -5.448  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.572   1.787  -5.263  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.636   1.237  -5.260  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       9.255  -0.399  -5.455  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.815   0.190  -3.852  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.421  -4.425  -3.304  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.246  -5.432  -2.265  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.270  -6.549  -2.426  1.00  0.00           C  
ATOM    551  O   LEU B  15       7.835  -7.036  -1.451  1.00  0.00           O  
ATOM    552  CB  LEU B  15       4.832  -6.007  -2.344  1.00  0.00           C  
ATOM    553  CG  LEU B  15       3.815  -4.933  -1.930  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.400  -5.421  -2.260  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       3.921  -4.634  -0.418  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.707  -4.276  -3.957  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.387  -4.972  -1.303  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.630  -6.325  -3.358  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.752  -6.857  -1.680  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.013  -4.030  -2.485  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.248  -5.388  -3.329  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       1.678  -4.781  -1.774  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.276  -6.434  -1.908  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       4.682  -3.886  -0.253  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.179  -5.534   0.122  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       2.972  -4.257  -0.053  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.508  -6.945  -3.670  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.468  -8.005  -3.958  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.869  -7.587  -3.519  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.645  -8.400  -3.018  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.465  -8.324  -5.453  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.177  -9.050  -5.828  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.900  -9.149  -7.012  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.485  -9.495  -4.927  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.028  -6.516  -4.410  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.182  -8.892  -3.411  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.539  -7.406  -6.016  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.310  -8.956  -5.683  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.180  -6.313  -3.713  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.485  -5.780  -3.342  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.672  -5.840  -1.830  1.00  0.00           C  
ATOM    582  O   ASP B  17      12.768  -5.603  -1.321  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.631  -4.336  -3.827  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.774  -4.310  -5.346  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.627  -3.242  -5.916  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.034  -5.357  -5.916  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.517  -5.715  -4.118  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.251  -6.383  -3.809  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.757  -3.771  -3.538  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.508  -3.895  -3.379  1.00  0.00           H  
ATOM    591  N   SER B  18      10.593  -6.143  -1.116  1.00  0.00           N  
ATOM    592  CA  SER B  18      10.651  -6.211   0.337  1.00  0.00           C  
ATOM    593  C   SER B  18      11.686  -7.230   0.784  1.00  0.00           C  
ATOM    594  O   SER B  18      12.321  -7.070   1.826  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.278  -6.601   0.890  1.00  0.00           C  
ATOM    596  OG  SER B  18       8.953  -7.916   0.454  1.00  0.00           O  
ATOM    597  H   SER B  18       9.743  -6.312  -1.571  1.00  0.00           H  
ATOM    598  HA  SER B  18      10.925  -5.255   0.718  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.300  -6.581   1.967  1.00  0.00           H  
ATOM    600  HB3 SER B  18       8.535  -5.902   0.530  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.217  -8.530   1.143  1.00  0.00           H  
ATOM    602  N   SER B  19      11.855  -8.267  -0.011  1.00  0.00           N  
ATOM    603  CA  SER B  19      12.831  -9.316   0.304  1.00  0.00           C  
ATOM    604  C   SER B  19      14.220  -8.927  -0.183  1.00  0.00           C  
ATOM    605  O   SER B  19      15.220  -9.532   0.201  1.00  0.00           O  
ATOM    606  CB  SER B  19      12.416 -10.638  -0.341  1.00  0.00           C  
ATOM    607  OG  SER B  19      11.186 -11.072   0.221  1.00  0.00           O  
ATOM    608  H   SER B  19      11.319  -8.323  -0.825  1.00  0.00           H  
ATOM    609  HA  SER B  19      12.869  -9.446   1.368  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.291 -10.501  -1.402  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.186 -11.378  -0.166  1.00  0.00           H  
ATOM    612  HG  SER B  19      10.836 -10.359   0.759  1.00  0.00           H  
ATOM    613  N   SER B  20      14.267  -7.910  -1.024  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.536  -7.421  -1.567  1.00  0.00           C  
ATOM    615  C   SER B  20      16.236  -6.501  -0.570  1.00  0.00           C  
ATOM    616  O   SER B  20      15.586  -5.826   0.227  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.302  -6.672  -2.876  1.00  0.00           C  
ATOM    618  OG  SER B  20      14.553  -7.496  -3.760  1.00  0.00           O  
ATOM    619  H   SER B  20      13.430  -7.474  -1.277  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.178  -8.269  -1.764  1.00  0.00           H  
ATOM    621  HB2 SER B  20      14.755  -5.765  -2.685  1.00  0.00           H  
ATOM    622  HB3 SER B  20      16.258  -6.426  -3.322  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.630  -7.130  -4.644  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      17.564  -6.471  -0.628  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.346  -5.621   0.268  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.503  -4.234  -0.331  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.306  -3.425   0.141  1.00  0.00           O  
ATOM    629  CB  LYS C   1      19.726  -6.236   0.511  1.00  0.00           C  
ATOM    630  CG  LYS C   1      19.571  -7.530   1.311  1.00  0.00           C  
ATOM    631  CD  LYS C   1      20.948  -8.148   1.554  1.00  0.00           C  
ATOM    632  CE  LYS C   1      20.794  -9.427   2.380  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      19.974 -10.410   1.618  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.029  -7.026  -1.290  1.00  0.00           H  
ATOM    635  HA  LYS C   1      17.833  -5.534   1.211  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.196  -6.453  -0.437  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.338  -5.543   1.067  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      19.101  -7.312   2.260  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      18.958  -8.226   0.758  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      21.412  -8.382   0.608  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      21.566  -7.447   2.095  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.770  -9.848   2.577  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      20.305  -9.197   3.315  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      19.027 -10.475   2.041  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      20.434 -11.343   1.647  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      19.888 -10.097   0.630  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.748  -3.976  -1.389  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.832  -2.695  -2.063  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.359  -1.558  -1.148  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.551  -1.778  -0.244  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.984  -2.707  -3.340  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.519  -2.917  -2.992  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      14.663  -2.900  -3.876  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.176  -3.099  -1.748  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.141  -4.667  -1.728  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.857  -2.545  -2.334  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.094  -1.761  -3.850  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.314  -3.505  -3.988  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.859  -3.095  -1.045  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.236  -3.239  -1.516  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.828  -0.348  -1.371  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.420   0.836  -0.547  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.899   1.038  -0.545  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.339   1.620   0.384  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.123   2.020  -1.239  1.00  0.00           C  
ATOM    666  CG  PRO C   3      19.268   1.417  -1.979  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.807   0.036  -2.412  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.782   0.733   0.462  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.447   2.512  -1.929  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.487   2.723  -0.506  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      19.512   2.014  -2.849  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      20.130   1.329  -1.334  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.342   0.082  -3.386  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.644  -0.638  -2.416  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.243   0.561  -1.597  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.796   0.706  -1.717  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.093  -0.027  -0.576  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.911   0.205  -0.305  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.323   0.144  -3.060  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.877   1.006  -4.197  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.459   0.424  -5.543  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.825   0.999  -6.555  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.777  -0.588  -5.543  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.741   0.112  -2.311  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.545   1.756  -1.669  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.675  -0.871  -3.171  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.244   0.158  -3.095  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.492   2.011  -4.106  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.955   1.028  -4.137  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.828  -0.909   0.093  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.268  -1.674   1.200  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.750  -0.731   2.283  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.810  -1.058   3.006  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.337  -2.598   1.791  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.764  -1.050  -0.165  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.450  -2.274   0.834  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.750  -3.218   1.009  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      13.891  -3.223   2.550  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.124  -2.003   2.231  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.362   0.443   2.384  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.944   1.425   3.376  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.503   1.858   3.114  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.726   2.067   4.046  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.865   2.647   3.320  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.252   2.263   3.837  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.209   3.441   3.690  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      17.340   3.320   4.132  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.798   4.447   3.136  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.103   0.655   1.777  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.006   0.984   4.359  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.944   2.992   2.299  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.458   3.435   3.936  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.181   1.989   4.880  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.627   1.425   3.271  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.153   1.997   1.837  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.804   2.414   1.468  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.792   1.371   1.944  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.712   1.707   2.428  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.704   2.588  -0.055  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.584   3.579  -0.383  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.266   3.097   0.216  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.595   3.903   0.847  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       6.946   1.934   0.038  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.811   1.820   1.135  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.587   3.355   1.951  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.642   2.967  -0.434  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.487   1.635  -0.522  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.833   4.546   0.027  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       8.481   3.662  -1.457  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.159   0.104   1.808  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.284  -0.986   2.243  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.052  -0.900   3.752  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.938  -1.110   4.234  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.899  -2.347   1.874  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.642  -2.644   0.389  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.277  -3.460   2.732  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.112  -1.465  -0.463  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.043  -0.104   1.418  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.329  -0.882   1.743  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.965  -2.313   2.055  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.183  -3.533   0.101  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.585  -2.801   0.233  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.484  -4.418   2.288  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       7.212  -3.311   2.796  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.703  -3.423   3.726  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.405  -0.652  -0.372  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.177  -1.773  -1.497  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.078  -1.144  -0.120  1.00  0.00           H  
ATOM    749  N   THR C   9       9.110  -0.604   4.487  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.013  -0.512   5.935  1.00  0.00           C  
ATOM    751  C   THR C   9       7.997   0.560   6.322  1.00  0.00           C  
ATOM    752  O   THR C   9       7.197   0.367   7.240  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.382  -0.166   6.529  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.308  -1.193   6.208  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.266  -0.039   8.049  1.00  0.00           C  
ATOM    756  H   THR C   9       9.972  -0.449   4.050  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.690  -1.460   6.326  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.727   0.773   6.120  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.453  -1.722   6.998  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.681   0.835   8.295  1.00  0.00           H  
ATOM    761 HG22 THR C   9      11.252   0.056   8.479  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.782  -0.918   8.447  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.029   1.681   5.612  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.097   2.769   5.884  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.662   2.294   5.666  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.767   2.606   6.450  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.396   3.955   4.964  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.452   5.111   5.298  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.848   6.340   4.481  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.684   6.076   3.056  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.138   6.932   2.145  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       6.985   6.674   0.876  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.738   8.030   2.520  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.683   1.773   4.889  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.210   3.083   6.908  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.419   4.271   5.105  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.249   3.659   3.936  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.437   4.829   5.057  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.522   5.342   6.350  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.220   7.173   4.763  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.880   6.588   4.686  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.233   5.253   2.764  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.527   5.834   0.588  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       7.326   7.318   0.190  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       7.857   8.227   3.494  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       8.078   8.673   1.835  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.451   1.531   4.599  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.123   1.012   4.298  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.670   0.052   5.396  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.493   0.008   5.746  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.146   0.284   2.949  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.733   1.439   1.620  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.203   1.309   4.010  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.427   1.831   4.246  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.133  -0.120   2.777  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       3.427  -0.523   2.957  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.611  -0.716   5.930  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.287  -1.674   6.976  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.683  -0.953   8.176  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.680  -1.396   8.737  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.553  -2.423   7.401  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.198  -3.484   8.444  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.453  -4.273   8.818  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.100  -5.319   9.877  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       5.113  -6.284   9.311  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.533  -0.641   5.610  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.572  -2.386   6.594  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       6.000  -2.896   6.540  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.255  -1.722   7.831  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.800  -3.005   9.327  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.460  -4.158   8.036  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.843  -4.766   7.939  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       7.198  -3.600   9.215  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.993  -5.850  10.170  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       5.671  -4.830  10.738  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       4.927  -7.036  10.004  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       5.498  -6.702   8.439  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       4.226  -5.787   9.096  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.291   0.164   8.557  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.792   0.944   9.683  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.392   1.472   9.383  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.522   1.481  10.252  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.735   2.112   9.972  1.00  0.00           C  
ATOM    824  CG  LYS C  13       6.047   1.576  10.546  1.00  0.00           C  
ATOM    825  CD  LYS C  13       6.996   2.743  10.824  1.00  0.00           C  
ATOM    826  CE  LYS C  13       8.320   2.206  11.369  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       8.074   1.497  12.657  1.00  0.00           N  
ATOM    828  H   LYS C  13       5.082   0.473   8.066  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.746   0.311  10.556  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.935   2.647   9.054  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.277   2.779  10.685  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       5.847   1.047  11.467  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.505   0.904   9.836  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       7.177   3.285   9.907  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       6.551   3.405  11.552  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.752   1.519  10.656  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       9.001   3.028  11.535  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       8.107   0.470  12.499  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       7.138   1.763  13.025  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       8.806   1.763  13.345  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.184   1.909   8.147  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.885   2.436   7.743  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.182   1.356   7.840  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.300   1.614   8.284  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.966   2.959   6.308  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.813   4.243   6.267  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.152   4.600   4.806  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.038   5.413   6.910  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.916   1.877   7.496  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.614   3.243   8.399  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.426   2.206   5.681  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.030   3.166   5.944  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.729   4.079   6.813  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.326   4.334   4.161  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       3.033   4.061   4.502  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.341   5.663   4.724  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.411   6.350   6.516  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.181   5.400   7.980  1.00  0.00           H  
ATOM    859 HD23 LEU C  14      -0.015   5.325   6.684  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.171   0.148   7.425  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.767  -0.966   7.472  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.147  -1.284   8.913  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.304  -1.553   9.216  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.136  -2.197   6.821  1.00  0.00           C  
ATOM    865  CG  LEU C  15       0.007  -1.966   5.310  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.867  -3.080   4.705  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.379  -1.952   4.628  1.00  0.00           C  
ATOM    868  H   LEU C  15       1.076   0.003   7.081  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.658  -0.699   6.933  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.840  -2.368   7.254  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -0.764  -3.059   6.999  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.492  -1.017   5.144  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       1.895  -2.948   5.012  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.806  -3.035   3.628  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.508  -4.039   5.046  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.796  -0.957   4.679  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.044  -2.646   5.123  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.277  -2.238   3.587  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.161  -1.243   9.799  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.398  -1.526  11.210  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.359  -0.502  11.804  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.209  -0.835  12.631  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.923  -1.503  11.977  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.759  -2.725  11.612  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.938  -2.726  11.928  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.210  -3.642  11.024  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.745  -1.017   9.498  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.837  -2.510  11.299  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.467  -0.605  11.726  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.718  -1.515  13.037  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.216   0.745  11.375  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.068   1.822  11.865  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.514   1.589  11.444  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.424   2.277  11.906  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.584   3.171  11.328  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.274   3.562  12.004  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.373   4.472  11.514  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.062   2.946  13.003  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.520   0.948  10.716  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.019   1.840  12.944  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.430   3.097  10.261  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.330   3.925  11.531  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.720   0.623  10.554  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.059   0.325  10.068  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.979  -0.032  11.224  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.176   0.250  11.189  1.00  0.00           O  
ATOM    907  CB  SER C  18      -4.999  -0.842   9.080  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.550  -2.010   9.759  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.959   0.112  10.210  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.449   1.185   9.574  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -5.978  -1.025   8.670  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.313  -0.598   8.280  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.322  -2.489  10.066  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.410  -0.642  12.244  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.187  -1.027  13.425  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.312   0.142  14.392  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.130   0.122  15.310  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.526  -2.210  14.134  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.543  -3.343  13.279  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.452  -0.825  12.204  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.173  -1.317  13.115  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.505  -1.964  14.375  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.064  -2.426  15.048  1.00  0.00           H  
ATOM    924  HG  SER C  19      -5.887  -3.068  12.427  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.497   1.158  14.169  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.513   2.352  15.014  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.642   3.293  14.607  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.026   3.350  13.439  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.177   3.088  14.923  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.120   2.180  15.204  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.878   1.103  13.413  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.669   2.050  16.039  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.048   3.488  13.931  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.167   3.900  15.639  1.00  0.00           H  
ATOM    935  HG  SER C  20      -2.335   2.694  15.407  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.353   0.309  -2.032  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.666   0.773  -1.188  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.379   1.067   0.167  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.919   0.892   0.672  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.948   0.422  -0.179  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.668   0.130  -1.528  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.010   0.000  -3.469  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.454   1.559   1.108  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.353   0.217   0.334  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.667   0.900  -1.590  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       1.114   1.126   1.720  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.472  -0.236  -2.167  1.00  0.00           H  
HETATM  949  H7  ZBR A 100      -0.782   0.659  -3.787  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.334  -1.026  -3.538  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.001   2.182   1.866  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.923   0.706   1.585  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       4.046   0.347  -0.482  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.443  -0.789   0.724  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -6.955   4.250  15.662  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.110   5.110  15.399  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.664   6.487  14.937  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.461   7.426  14.881  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.963   5.240  16.656  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.550   3.871  17.015  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.483   4.000  18.225  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.664   4.249  19.497  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.543   4.104  20.686  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.551   4.252  16.558  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.708   4.666  14.619  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.345   5.597  17.461  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.767   5.936  16.476  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.103   3.482  16.172  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.745   3.190  17.258  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -11.154   4.835  18.063  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.059   3.096  18.337  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -8.858   3.537  19.556  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -9.263   5.249  19.481  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -10.479   4.959  21.270  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.233   3.279  21.242  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.526   3.965  20.379  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.382   6.603  14.628  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.833   7.871  14.189  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.510   8.348  12.899  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.017   7.537  12.121  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.324   7.755  13.957  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.025   6.515  13.132  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.190   5.707  13.523  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.661   6.314  12.008  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.797   5.828  14.703  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.005   8.578  14.976  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.974   8.627  13.423  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.818   7.686  14.906  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.328   6.962  11.696  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.473   5.514  11.479  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.515   9.637  12.646  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.126  10.213  11.407  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.545   9.581  10.135  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.187   9.573   9.084  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.766  11.706  11.488  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.532  11.974  12.935  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.953  10.697  13.513  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.198  10.091  11.428  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.865  11.912  10.917  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.582  12.313  11.126  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.827  12.788  13.060  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.463  12.210  13.430  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.875  10.711  13.465  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.293  10.575  14.525  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.331   9.060  10.244  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.667   8.431   9.104  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.464   7.219   8.628  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.198   6.661   7.560  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.250   8.002   9.486  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.387   9.240   9.727  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.994   8.822  10.185  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.769   7.630  10.321  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.173   9.699  10.395  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.868   9.098  11.107  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.607   9.151   8.299  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.285   7.407  10.386  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.824   7.419   8.684  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -2.308   9.805   8.809  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.843   9.854  10.488  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.438   6.807   9.433  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.262   5.654   9.093  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.946   5.877   7.746  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.233   4.923   7.022  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.322   5.431  10.174  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.600   7.282  10.275  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.635   4.780   9.032  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.765   4.454  10.047  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -9.089   6.187  10.088  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.862   5.496  11.148  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.198   7.138   7.409  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.839   7.464   6.139  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.966   7.011   4.969  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.463   6.476   3.980  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.075   8.972   6.048  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.156   9.379   7.049  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.351  10.892   7.021  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.243  11.367   7.703  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.602  11.552   6.320  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.943   7.862   8.022  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.792   6.958   6.084  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.158   9.493   6.278  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.396   9.229   5.049  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.087   8.894   6.788  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.860   9.075   8.041  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.660   7.218   5.099  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.726   6.812   4.057  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.709   5.295   3.918  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.581   4.760   2.818  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.317   7.318   4.385  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -4.285   8.845   4.293  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.497   9.288   2.845  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.272   8.478   1.956  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.883  10.427   2.646  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.319   7.638   5.915  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.041   7.241   3.117  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.049   7.012   5.385  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.610   6.903   3.680  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -5.068   9.257   4.912  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.326   9.206   4.641  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.835   4.605   5.044  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.823   3.140   5.042  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.007   2.614   4.237  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.867   1.680   3.451  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.907   2.621   6.476  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.802   3.275   7.317  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.716   1.103   6.482  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.435   3.090   6.656  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.925   5.091   5.900  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.916   2.775   4.577  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.873   2.863   6.897  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.008   4.326   7.421  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.782   2.818   8.301  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -6.446   0.640   5.839  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.831   0.729   7.488  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -4.721   0.869   6.126  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -2.662   3.264   7.384  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.334   3.807   5.852  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.349   2.091   6.259  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.169   3.227   4.429  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.363   2.820   3.705  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.146   2.994   2.201  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.538   2.142   1.404  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.561   3.658   4.155  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.797   3.436   5.537  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.797   3.256   3.350  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.216   3.976   5.063  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.564   1.780   3.913  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.354   4.703   3.988  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -9.985   3.110   5.928  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.694   3.608   2.337  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.678   3.698   3.797  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.896   2.181   3.351  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.523   4.106   1.821  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.260   4.379   0.414  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.343   3.304  -0.168  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.554   2.835  -1.286  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.602   5.753   0.260  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.434   6.075  -1.228  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.848   7.478  -1.377  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.469   7.511  -0.899  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.451   7.234  -1.708  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.227   7.264  -1.251  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -4.672   6.937  -2.955  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.233   4.749   2.503  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.194   4.376  -0.127  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.226   6.504   0.725  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.634   5.743   0.736  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.766   5.356  -1.678  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.395   6.034  -1.716  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.877   7.770  -2.417  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.443   8.175  -0.801  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.289   7.732   0.033  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.056   7.495  -0.292  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -2.462   7.058  -1.859  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -5.607   6.914  -3.305  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -3.906   6.729  -3.563  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.327   2.918   0.599  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.394   1.895   0.150  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.148   0.613  -0.190  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.854  -0.050  -1.185  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.362   1.617   1.244  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.039   0.575   0.576  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.210   3.328   1.482  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.883   2.244  -0.732  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -3.951   2.557   1.589  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.838   1.112   2.069  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.127   0.276   0.638  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.930  -0.919   0.414  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.683  -0.808  -0.909  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.757  -1.767  -1.674  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.925  -1.099   1.554  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.681  -2.422   1.373  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.734  -2.579   2.473  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -10.061  -2.916   3.807  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -11.098  -3.294   4.802  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.322   0.848   1.413  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.280  -1.780   0.378  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.383  -1.116   2.487  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.629  -0.283   1.560  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.168  -2.437   0.410  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.982  -3.245   1.432  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -11.278  -1.649   2.573  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.421  -3.368   2.206  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -9.377  -3.738   3.671  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -9.524  -2.056   4.172  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -10.867  -4.224   5.203  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -12.027  -3.338   4.334  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -11.121  -2.587   5.561  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.245   0.370  -1.169  1.00  0.00           N  
ATOM    196  CA  LYS A  13      -9.984   0.589  -2.404  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.076   0.402  -3.611  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.481  -0.183  -4.617  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.579   2.002  -2.420  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.725   2.090  -1.412  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.322   3.499  -1.441  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.492   3.578  -0.457  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.070   4.951  -0.480  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.152   1.101  -0.521  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.792  -0.125  -2.459  1.00  0.00           H  
ATOM    206  HB2 LYS A  13      -9.809   2.713  -2.149  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.948   2.231  -3.408  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -12.487   1.369  -1.670  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.351   1.880  -0.420  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -11.566   4.217  -1.160  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.678   3.719  -2.437  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.251   2.864  -0.743  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.143   3.350   0.537  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.895   5.386  -1.407  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -13.624   5.526   0.264  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -15.094   4.900  -0.311  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.852   0.900  -3.510  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -6.905   0.775  -4.607  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.595  -0.693  -4.875  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.546  -1.127  -6.019  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.613   1.513  -4.249  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.886   3.022  -4.148  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.637   3.739  -3.612  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.256   3.593  -5.528  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.584   1.357  -2.686  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.328   1.206  -5.498  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.243   1.150  -3.302  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.873   1.335  -5.015  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.708   3.182  -3.463  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -3.747   3.275  -4.015  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.621   3.676  -2.537  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.664   4.775  -3.909  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.310   3.449  -5.705  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.686   3.093  -6.295  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.034   4.653  -5.543  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.397  -1.455  -3.806  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.099  -2.876  -3.938  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.282  -3.621  -4.547  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.113  -4.516  -5.368  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.761  -3.461  -2.570  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.428  -2.876  -2.077  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.214  -3.265  -0.611  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.256  -3.407  -2.930  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.456  -1.052  -2.916  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.248  -2.996  -4.591  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.547  -3.219  -1.869  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.672  -4.535  -2.651  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.469  -1.798  -2.153  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -4.939  -2.752   0.010  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.218  -2.979  -0.308  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.335  -4.330  -0.502  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.457  -4.422  -3.246  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -2.344  -3.388  -2.348  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.131  -2.780  -3.799  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.480  -3.238  -4.133  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.696  -3.870  -4.635  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.828  -3.656  -6.139  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.315  -4.522  -6.864  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.920  -3.304  -3.919  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.971  -3.816  -2.483  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.254  -4.755  -2.181  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.731  -3.262  -1.705  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.552  -2.517  -3.474  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.640  -4.933  -4.442  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.863  -2.224  -3.912  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.814  -3.610  -4.441  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.390  -2.491  -6.599  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.458  -2.155  -8.015  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.571  -3.099  -8.823  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.595  -3.087 -10.053  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.019  -0.707  -8.240  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.076   0.244  -7.691  1.00  0.00           C  
ATOM    273  OD1 ASP A  17      -9.766   1.415  -7.536  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.178  -0.208  -7.431  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.013  -1.841  -5.972  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.480  -2.266  -8.349  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.080  -0.535  -7.740  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.901  -0.533  -9.299  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.772  -3.901  -8.129  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.870  -4.825  -8.800  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.646  -5.777  -9.698  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.116  -6.284 -10.686  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.086  -5.630  -7.762  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.986  -6.455  -7.032  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.778  -3.858  -7.152  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.189  -4.267  -9.404  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.359  -6.250  -8.256  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.580  -4.951  -7.088  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.504  -7.225  -6.728  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.901  -6.003  -9.356  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.754  -6.889 -10.149  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.412  -6.130 -11.297  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.925  -6.728 -12.242  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.835  -7.511  -9.265  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.741  -6.500  -8.849  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.258  -5.557  -8.564  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.153  -7.674 -10.564  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.372  -8.263  -9.820  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.372  -7.972  -8.400  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.299  -6.863  -8.160  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.383  -4.815 -11.204  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.967  -3.961 -12.240  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.006  -3.807 -13.414  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.791  -3.875 -13.244  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.307  -2.587 -11.668  1.00  0.00           C  
ATOM    306  OG  SER A  20     -11.631  -1.700 -12.734  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.948  -4.407 -10.430  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.877  -4.419 -12.595  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.156  -2.669 -11.009  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.462  -2.210 -11.115  1.00  0.00           H  
ATOM    311  HG  SER A  20     -10.810  -1.350 -13.089  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.556  -3.598 -14.604  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.740  -3.433 -15.807  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.422  -1.967 -16.044  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.946  -1.587 -17.117  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.469  -4.006 -17.016  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.631  -5.519 -16.842  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.294  -6.123 -18.085  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -12.776  -5.726 -18.135  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -13.466  -6.525 -19.179  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.535  -3.552 -14.677  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.812  -3.966 -15.678  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.435  -3.538 -17.094  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.896  -3.810 -17.909  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.661  -5.972 -16.694  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.251  -5.715 -15.977  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -10.794  -5.747 -18.967  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.209  -7.198 -18.056  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -13.233  -5.910 -17.178  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.863  -4.681 -18.383  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.971  -5.890 -19.824  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -14.146  -7.170 -18.722  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.768  -7.081 -19.712  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.710  -1.145 -15.045  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.466   0.279 -15.160  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.979   0.565 -15.394  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.119  -0.225 -15.003  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.932   1.010 -13.898  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.421   0.286 -12.665  1.00  0.00           C  
ATOM    341  OD1 ASN B   2     -10.201  -0.020 -11.771  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.152  -0.007 -12.563  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.096  -1.501 -14.224  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.043   0.631 -15.991  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.543   2.019 -13.900  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.009   1.041 -13.875  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -7.528   0.243 -13.278  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.823  -0.481 -11.772  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.657   1.679 -16.011  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.237   2.070 -16.280  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.392   2.085 -15.000  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.171   1.946 -15.047  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.357   3.486 -16.870  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.738   3.563 -17.426  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.602   2.689 -16.536  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.798   1.404 -17.007  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -6.223   4.233 -16.094  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.633   3.631 -17.657  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -8.098   4.583 -17.405  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.759   3.184 -18.439  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.035   3.272 -15.734  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.365   2.220 -17.126  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.056   2.260 -13.865  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.366   2.295 -12.579  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.670   0.963 -12.310  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.864   0.841 -11.383  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.355   2.601 -11.453  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.864   4.036 -11.599  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.899   4.330 -10.516  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.210   3.426  -9.760  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.363   5.458 -10.460  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.030   2.366 -13.890  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.621   3.080 -12.609  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.186   1.916 -11.509  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.860   2.492 -10.501  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.038   4.722 -11.500  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.321   4.159 -12.569  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.995  -0.040 -13.121  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.405  -1.362 -12.959  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.883  -1.272 -13.050  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.170  -2.076 -12.449  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.926  -2.303 -14.048  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.647   0.113 -13.837  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.683  -1.756 -11.995  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.667  -3.321 -13.796  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.477  -2.042 -14.995  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.999  -2.211 -14.122  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.390  -0.287 -13.794  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.949  -0.105 -13.941  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.309   0.192 -12.585  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.760  -0.324 -12.264  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.667   1.050 -14.902  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.070   0.642 -16.319  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.860   1.809 -17.278  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -1.083   1.624 -18.462  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.481   2.871 -16.813  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.004   0.330 -14.247  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.516  -1.008 -14.343  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.239   1.915 -14.601  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.386   1.289 -14.883  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.462  -0.194 -16.636  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.109   0.354 -16.328  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.979   1.015 -11.788  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.477   1.356 -10.463  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.462   0.127  -9.565  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.437  -0.049  -8.744  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.349   2.447  -9.830  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -1.177   3.756 -10.606  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.252   4.274 -10.448  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       0.911   3.862  -9.506  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.666   5.072 -11.273  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.834   1.388 -12.089  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.532   1.725 -10.556  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -2.384   2.144  -9.865  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.052   2.599  -8.804  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.383   3.584 -11.651  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -1.868   4.494 -10.220  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.465  -0.726  -9.725  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.566  -1.938  -8.914  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.362  -2.836  -9.178  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.220  -3.395  -8.252  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.851  -2.689  -9.262  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -4.042  -1.730  -9.150  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -3.044  -3.855  -8.292  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -4.055  -1.038  -7.786  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.164  -0.527 -10.395  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.569  -1.686  -7.861  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.788  -3.070 -10.273  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.976  -0.984  -9.923  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.965  -2.285  -9.269  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.166  -4.479  -8.288  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.901  -4.438  -8.593  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.212  -3.465  -7.294  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -5.028  -0.621  -7.613  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.322  -0.241  -7.790  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.813  -1.747  -7.011  1.00  0.00           H  
ATOM    437  N   THR B   9       0.015  -2.959 -10.444  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.159  -3.778 -10.813  1.00  0.00           C  
ATOM    439  C   THR B   9       2.425  -3.234 -10.150  1.00  0.00           C  
ATOM    440  O   THR B   9       3.252  -3.996  -9.648  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.334  -3.780 -12.332  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.180  -4.341 -12.938  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.564  -4.609 -12.704  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.485  -2.479 -11.142  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.991  -4.792 -10.477  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.471  -2.770 -12.682  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.542  -4.284 -12.311  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.455  -4.069 -12.432  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.566  -4.796 -13.770  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.538  -5.551 -12.175  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.568  -1.912 -10.147  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.736  -1.282  -9.543  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.787  -1.600  -8.048  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.849  -1.904  -7.505  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.674   0.234  -9.744  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.956   0.873  -9.200  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.929   2.375  -9.479  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.906   3.027  -8.669  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.174   3.481  -7.449  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.235   4.056  -6.744  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       5.372   3.359  -6.958  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.875  -1.353 -10.561  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.629  -1.661 -10.015  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.579   0.454 -10.797  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.824   0.633  -9.214  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.018   0.706  -8.137  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.813   0.435  -9.688  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.895   2.801  -9.250  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.713   2.539 -10.528  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.003   3.126  -9.026  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.312   4.154  -7.123  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.437   4.400  -5.829  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.090   2.921  -7.496  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       5.574   3.703  -6.041  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.631  -1.540  -7.393  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.556  -1.836  -5.968  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.107  -3.232  -5.689  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.825  -3.443  -4.711  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.105  -1.754  -5.499  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.062  -1.725  -3.687  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.815  -1.297  -7.881  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.139  -1.113  -5.422  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.653  -0.854  -5.892  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.561  -2.613  -5.857  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.771  -4.178  -6.557  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.241  -5.549  -6.405  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.765  -5.595  -6.491  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.418  -6.301  -5.725  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.637  -6.433  -7.489  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.039  -7.892  -7.247  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.497  -8.780  -8.371  1.00  0.00           C  
ATOM    492  CE  LYS B  12       0.987  -8.981  -8.207  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       0.523 -10.028  -9.152  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.199  -3.946  -7.322  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.934  -5.920  -5.439  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.563  -6.341  -7.452  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.992  -6.119  -8.458  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.116  -7.975  -7.216  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.628  -8.225  -6.304  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       2.692  -8.300  -9.320  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.993  -9.738  -8.346  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       0.769  -9.287  -7.196  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       0.472  -8.059  -8.424  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -0.010 -10.751  -8.629  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.347 -10.471  -9.610  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -0.089  -9.599  -9.871  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.321  -4.845  -7.439  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.766  -4.811  -7.609  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.442  -4.271  -6.357  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.483  -4.775  -5.937  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.137  -3.936  -8.814  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.731  -4.644 -10.107  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.119  -3.776 -11.307  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.739  -4.497 -12.602  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       7.097  -3.644 -13.770  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.749  -4.303  -8.021  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.119  -5.814  -7.792  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.609  -2.993  -8.742  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.199  -3.753  -8.819  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       7.235  -5.597 -10.169  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       5.662  -4.799 -10.112  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       6.604  -2.830 -11.254  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.187  -3.607 -11.294  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       7.280  -5.431 -12.663  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       5.680  -4.695 -12.608  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       7.882  -3.012 -13.512  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       6.269  -3.075 -14.047  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       7.385  -4.245 -14.566  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.848  -3.243  -5.763  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.412  -2.649  -4.561  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.414  -3.662  -3.419  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.393  -3.786  -2.692  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.576  -1.432  -4.158  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.700  -0.339  -5.232  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.722   0.804  -4.920  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.136   0.210  -5.278  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.021  -2.878  -6.145  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.424  -2.341  -4.751  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.542  -1.722  -4.055  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       6.936  -1.046  -3.214  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.449  -0.767  -6.194  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.683   0.971  -3.853  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       4.740   0.545  -5.280  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.054   1.704  -5.410  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.746  -0.431  -5.896  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.545   0.250  -4.281  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.122   1.206  -5.704  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.317  -4.395  -3.283  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.206  -5.399  -2.232  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.216  -6.518  -2.451  1.00  0.00           C  
ATOM    551  O   LEU B  15       7.819  -7.023  -1.509  1.00  0.00           O  
ATOM    552  CB  LEU B  15       4.790  -5.969  -2.212  1.00  0.00           C  
ATOM    553  CG  LEU B  15       3.807  -4.878  -1.759  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.372  -5.365  -1.985  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.011  -4.548  -0.265  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.570  -4.254  -3.902  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.413  -4.935  -1.279  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.525  -6.313  -3.201  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.748  -6.798  -1.519  1.00  0.00           H  
ATOM    560  HG  LEU B  15       3.973  -3.989  -2.350  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.172  -5.425  -3.047  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       1.683  -4.668  -1.530  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.249  -6.339  -1.539  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       4.301  -5.439   0.275  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.091  -4.161   0.151  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       4.783  -3.801  -0.165  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.394  -6.897  -3.710  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.330  -7.959  -4.061  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.753  -7.565  -3.677  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.556  -8.406  -3.272  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.259  -8.256  -5.558  1.00  0.00           C  
ATOM    572  CG  ASP B  16       6.960  -8.983  -5.886  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.306  -9.439  -4.963  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.638  -9.078  -7.060  1.00  0.00           O  
ATOM    575  H   ASP B  16       6.882  -6.454  -4.420  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.060  -8.852  -3.516  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.298  -7.325  -6.108  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.097  -8.873  -5.841  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.058  -6.283  -3.812  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.383  -5.775  -3.483  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.663  -5.954  -1.994  1.00  0.00           C  
ATOM    582  O   ASP B  17      12.783  -5.740  -1.532  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.490  -4.294  -3.853  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.522  -4.138  -5.368  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.312  -3.029  -5.833  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.760  -5.126  -6.043  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.376  -5.662  -4.142  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.118  -6.330  -4.047  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.639  -3.764  -3.452  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.397  -3.887  -3.433  1.00  0.00           H  
ATOM    591  N   SER B  18      10.636  -6.326  -1.237  1.00  0.00           N  
ATOM    592  CA  SER B  18      10.791  -6.502   0.200  1.00  0.00           C  
ATOM    593  C   SER B  18      11.862  -7.538   0.503  1.00  0.00           C  
ATOM    594  O   SER B  18      12.497  -7.496   1.556  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.461  -6.949   0.810  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.131  -8.242   0.315  1.00  0.00           O  
ATOM    597  H   SER B  18       9.761  -6.465  -1.651  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.083  -5.572   0.631  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.550  -6.992   1.881  1.00  0.00           H  
ATOM    600  HB3 SER B  18       8.686  -6.243   0.541  1.00  0.00           H  
ATOM    601  HG  SER B  18       8.652  -8.709   1.003  1.00  0.00           H  
ATOM    602  N   SER B  19      12.067  -8.450  -0.427  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.084  -9.491  -0.255  1.00  0.00           C  
ATOM    604  C   SER B  19      14.453  -8.992  -0.700  1.00  0.00           C  
ATOM    605  O   SER B  19      15.481  -9.582  -0.370  1.00  0.00           O  
ATOM    606  CB  SER B  19      12.708 -10.733  -1.064  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.779 -10.428  -2.450  1.00  0.00           O  
ATOM    608  H   SER B  19      11.535  -8.415  -1.243  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.140  -9.757   0.782  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.396 -11.533  -0.841  1.00  0.00           H  
ATOM    611  HB3 SER B  19      11.703 -11.042  -0.804  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.447 -11.183  -2.939  1.00  0.00           H  
ATOM    613  N   SER B  20      14.453  -7.901  -1.444  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.700  -7.311  -1.933  1.00  0.00           C  
ATOM    615  C   SER B  20      16.359  -6.467  -0.848  1.00  0.00           C  
ATOM    616  O   SER B  20      15.680  -5.900   0.008  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.432  -6.445  -3.164  1.00  0.00           C  
ATOM    618  OG  SER B  20      16.596  -5.687  -3.467  1.00  0.00           O  
ATOM    619  H   SER B  20      13.599  -7.480  -1.659  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.374  -8.105  -2.212  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.192  -7.075  -4.005  1.00  0.00           H  
ATOM    622  HB3 SER B  20      14.601  -5.787  -2.964  1.00  0.00           H  
ATOM    623  HG  SER B  20      16.572  -4.884  -2.940  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      17.683  -6.383  -0.891  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.432  -5.600   0.090  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.644  -4.181  -0.413  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.446  -3.425   0.142  1.00  0.00           O  
ATOM    629  CB  LYS C   1      19.779  -6.254   0.366  1.00  0.00           C  
ATOM    630  CG  LYS C   1      19.554  -7.617   1.029  1.00  0.00           C  
ATOM    631  CD  LYS C   1      20.901  -8.260   1.380  1.00  0.00           C  
ATOM    632  CE  LYS C   1      21.605  -8.738   0.104  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      22.776  -9.574   0.469  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.170  -6.855  -1.602  1.00  0.00           H  
ATOM    635  HA  LYS C   1      17.873  -5.555   1.009  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.306  -6.379  -0.563  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.356  -5.628   1.031  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      18.970  -7.491   1.928  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.020  -8.264   0.345  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      21.522  -7.525   1.876  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      20.743  -9.098   2.042  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      20.919  -9.319  -0.492  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.946  -7.889  -0.464  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      23.621  -9.215  -0.013  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      22.600 -10.558   0.175  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      22.921  -9.541   1.497  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.941  -3.835  -1.481  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.070  -2.515  -2.064  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.671  -1.428  -1.060  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.878  -1.675  -0.150  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.203  -2.392  -3.320  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.805  -2.912  -3.034  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.293  -3.734  -3.786  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.153  -2.480  -1.987  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.332  -4.482  -1.885  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.096  -2.395  -2.344  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.138  -1.352  -3.612  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.642  -2.964  -4.119  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.562  -1.820  -1.388  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.255  -2.821  -1.798  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.190  -0.230  -1.211  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.858   0.912  -0.301  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.347   1.156  -0.214  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.854   1.714   0.766  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.566   2.111  -0.955  1.00  0.00           C  
ATOM    666  CG  PRO C   3      19.665   1.522  -1.773  1.00  0.00           C  
ATOM    667  CD  PRO C   3      19.162   0.172  -2.252  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.265   0.737   0.682  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.878   2.659  -1.591  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.977   2.765  -0.201  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      19.887   2.155  -2.623  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      20.553   1.385  -1.171  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.684   0.264  -3.217  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.978  -0.523  -2.291  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.626   0.736  -1.245  1.00  0.00           N  
ATOM    676  CA  GLU C   4      14.178   0.910  -1.282  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.522   0.147  -0.132  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.333   0.317   0.147  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.617   0.418  -2.617  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.092   1.340  -3.741  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.591   0.820  -5.084  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.945  -0.214  -5.095  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      13.862   1.465  -6.085  1.00  0.00           O  
ATOM    684  H   GLU C   4      16.076   0.297  -1.998  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.952   1.962  -1.177  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.962  -0.586  -2.806  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.538   0.427  -2.580  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.708   2.335  -3.575  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      15.171   1.367  -3.750  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.305  -0.701   0.528  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.793  -1.492   1.638  1.00  0.00           C  
ATOM    692  C   ALA C   5      13.228  -0.576   2.722  1.00  0.00           C  
ATOM    693  O   ALA C   5      12.308  -0.954   3.447  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.915  -2.348   2.232  1.00  0.00           C  
ATOM    695  H   ALA C   5      15.244  -0.800   0.258  1.00  0.00           H  
ATOM    696  HA  ALA C   5      13.012  -2.142   1.277  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.491  -3.093   2.889  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.590  -1.717   2.793  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.458  -2.836   1.436  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.776   0.632   2.823  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.306   1.589   3.820  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.841   1.939   3.572  1.00  0.00           C  
ATOM    703  O   GLU C   6      11.049   2.046   4.507  1.00  0.00           O  
ATOM    704  CB  GLU C   6      14.153   2.859   3.758  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.565   2.557   4.264  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.439   3.801   4.147  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      17.572   3.748   4.596  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.963   4.788   3.610  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.504   0.883   2.215  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.402   1.152   4.802  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.205   3.209   2.737  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.707   3.623   4.378  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.516   2.248   5.298  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.994   1.763   3.672  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.484   2.104   2.303  1.00  0.00           N  
ATOM    716  CA  GLU C   7      10.108   2.421   1.945  1.00  0.00           C  
ATOM    717  C   GLU C   7       9.181   1.264   2.291  1.00  0.00           C  
ATOM    718  O   GLU C   7       8.044   1.466   2.715  1.00  0.00           O  
ATOM    719  CB  GLU C   7      10.010   2.730   0.446  1.00  0.00           C  
ATOM    720  CG  GLU C   7      10.747   4.037   0.143  1.00  0.00           C  
ATOM    721  CD  GLU C   7      10.032   5.210   0.811  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       8.859   5.064   1.125  1.00  0.00           O  
ATOM    723  OE2 GLU C   7      10.665   6.234   1.003  1.00  0.00           O  
ATOM    724  H   GLU C   7      12.152   1.994   1.596  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.793   3.291   2.501  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.461   1.926  -0.116  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       8.973   2.830   0.163  1.00  0.00           H  
ATOM    728  HG2 GLU C   7      11.758   3.974   0.516  1.00  0.00           H  
ATOM    729  HG3 GLU C   7      10.770   4.197  -0.928  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.674   0.046   2.109  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.878  -1.147   2.397  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.524  -1.182   3.880  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.394  -1.489   4.249  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.672  -2.401   2.027  1.00  0.00           C  
ATOM    735  CG1 ILE C   8      10.168  -2.278   0.582  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.771  -3.630   2.151  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.008  -1.959  -0.366  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.593  -0.054   1.757  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.954  -1.126   1.832  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.517  -2.507   2.693  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.900  -1.492   0.522  1.00  0.00           H  
ATOM    742 HG13 ILE C   8      10.624  -3.212   0.278  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.342  -3.673   3.138  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       9.348  -4.524   1.968  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.975  -3.565   1.417  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       9.310  -2.175  -1.373  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.767  -0.908  -0.284  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.146  -2.550  -0.104  1.00  0.00           H  
ATOM    749  N   THR C   9       9.494  -0.852   4.724  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.267  -0.834   6.160  1.00  0.00           C  
ATOM    751  C   THR C   9       8.179   0.183   6.505  1.00  0.00           C  
ATOM    752  O   THR C   9       7.311  -0.078   7.340  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.561  -0.470   6.892  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.545  -1.457   6.625  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.296  -0.401   8.396  1.00  0.00           C  
ATOM    756  H   THR C   9      10.377  -0.605   4.367  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.947  -1.816   6.480  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.910   0.490   6.550  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.327  -1.878   5.792  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.701   0.469   8.615  1.00  0.00           H  
ATOM    761 HG22 THR C   9      11.236  -0.338   8.926  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.766  -1.289   8.712  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.231   1.343   5.858  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.249   2.391   6.109  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.851   1.898   5.734  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.883   2.141   6.454  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.592   3.637   5.289  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.621   4.767   5.648  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.017   6.033   4.889  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.780   5.866   3.460  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       5.606   6.163   2.914  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.420   5.997   1.632  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       4.640   6.619   3.656  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.948   1.497   5.205  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.262   2.647   7.157  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.603   3.946   5.508  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.503   3.412   4.236  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.618   4.481   5.372  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.667   4.958   6.709  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.437   6.869   5.257  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.067   6.235   5.057  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.495   5.525   2.892  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.163   5.648   1.058  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       4.537   6.221   1.221  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       4.782   6.747   4.637  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       3.756   6.842   3.246  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.755   1.196   4.608  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.475   0.665   4.157  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.863  -0.225   5.234  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.656  -0.185   5.478  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.671  -0.138   2.871  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.055  -0.485   2.129  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.562   1.029   4.077  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.802   1.484   3.955  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.277   0.434   2.182  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       5.169  -1.067   3.100  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.701  -1.029   5.874  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.238  -1.921   6.931  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.661  -1.111   8.089  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.626  -1.462   8.650  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.392  -2.781   7.429  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.870  -3.800   8.451  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.032  -4.632   9.003  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.511  -5.636   7.949  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       7.471  -6.583   8.572  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.656  -1.015   5.641  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.467  -2.564   6.534  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.826  -3.298   6.590  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.138  -2.158   7.896  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.383  -3.285   9.265  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.161  -4.459   7.969  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.847  -3.969   9.262  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.708  -5.162   9.885  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       5.669  -6.182   7.557  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.007  -5.113   7.147  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       7.167  -7.558   8.375  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       7.495  -6.427   9.600  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       8.416  -6.431   8.171  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.349  -0.028   8.446  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.890   0.821   9.536  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.525   1.413   9.214  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.656   1.499  10.082  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.898   1.949   9.788  1.00  0.00           C  
ATOM    824  CG  LYS C  13       6.170   1.370  10.409  1.00  0.00           C  
ATOM    825  CD  LYS C  13       7.167   2.500  10.676  1.00  0.00           C  
ATOM    826  CE  LYS C  13       8.428   1.927  11.325  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       9.397   3.028  11.588  1.00  0.00           N  
ATOM    828  H   LYS C  13       5.167   0.203   7.960  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.809   0.226  10.432  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.143   2.422   8.845  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.469   2.679  10.456  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       5.924   0.878  11.338  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.612   0.658   9.729  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       7.426   2.981   9.746  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       6.719   3.224  11.344  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.166   1.448  12.258  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       8.876   1.204  10.663  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       8.883   3.926  11.687  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13      10.067   3.096  10.795  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       9.916   2.831  12.467  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.339   1.822   7.965  1.00  0.00           N  
ATOM    842  CA  LEU C  14       1.073   2.405   7.551  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.050   1.379   7.673  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.139   1.693   8.145  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.178   2.873   6.098  1.00  0.00           C  
ATOM    846  CG  LEU C  14       2.187   4.026   5.997  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.419   4.382   4.520  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.669   5.264   6.751  1.00  0.00           C  
ATOM    849  H   LEU C  14       3.068   1.732   7.316  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.839   3.245   8.181  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.506   2.052   5.478  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.211   3.215   5.758  1.00  0.00           H  
ATOM    853  HG  LEU C  14       3.125   3.710   6.434  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.488   4.306   3.975  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       3.140   3.703   4.095  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.794   5.390   4.449  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.934   5.185   7.794  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.596   5.331   6.652  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       2.126   6.153   6.335  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.231   0.152   7.253  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.757  -0.918   7.325  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.090  -1.244   8.777  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.239  -1.493   9.124  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.223  -2.162   6.621  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.120  -1.891   5.113  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.657  -3.030   4.446  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.525  -1.784   4.483  1.00  0.00           C  
ATOM    868  H   LEU C  15       1.122  -0.036   6.889  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.661  -0.594   6.830  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.750  -2.412   7.016  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -0.901  -2.987   6.791  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.415  -0.964   4.959  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       1.691  -3.002   4.768  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.614  -2.910   3.373  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.218  -3.974   4.723  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.214  -2.443   4.995  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.478  -2.060   3.438  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.876  -0.767   4.561  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.066  -1.237   9.620  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.246  -1.535  11.036  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.165  -0.505  11.686  1.00  0.00           C  
ATOM    882  O   ASP C  16      -1.949  -0.829  12.579  1.00  0.00           O  
ATOM    883  CB  ASP C  16       1.105  -1.550  11.752  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.890  -2.797  11.362  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       1.298  -3.696  10.788  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       3.077  -2.839  11.648  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.830  -1.031   9.283  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.701  -2.512  11.130  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.667  -0.671  11.467  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.947  -1.545  12.818  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.060   0.736  11.233  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.876   1.815  11.771  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.352   1.553  11.478  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.228   2.254  11.979  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.455   3.152  11.157  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.079   3.549  11.679  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.523   4.432  11.088  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.355   2.966  12.658  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.415   0.932  10.522  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.733   1.860  12.842  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.426   3.062  10.083  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.173   3.910  11.435  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.623   0.550  10.648  1.00  0.00           N  
ATOM    904  CA  SER C  18      -4.996   0.229  10.288  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.814  -0.091  11.531  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.028   0.104  11.551  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.014  -0.976   9.344  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.538  -2.122  10.041  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.887   0.034  10.263  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.431   1.071   9.797  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.018  -1.158   9.006  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.378  -0.774   8.491  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.003  -2.889   9.703  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.141  -0.567  12.560  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.816  -0.900  13.817  1.00  0.00           C  
ATOM    916  C   SER C  19      -5.955   0.332  14.704  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.732   0.344  15.657  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.033  -1.978  14.567  1.00  0.00           C  
ATOM    919  OG  SER C  19      -3.791  -1.441  15.000  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.175  -0.686  12.474  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.796  -1.272  13.599  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.597  -2.306  15.425  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -4.862  -2.823  13.910  1.00  0.00           H  
ATOM    924  HG  SER C  19      -3.282  -2.149  15.399  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.201   1.365  14.374  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.243   2.614  15.136  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.443   3.462  14.722  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.892   3.399  13.579  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.951   3.406  14.931  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.109   4.713  15.473  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.614   1.291  13.599  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.335   2.377  16.186  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.139   2.913  15.436  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.729   3.469  13.877  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.482   5.273  14.788  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.564   0.390  -2.049  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.575   0.872  -1.379  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.481   1.262  -0.034  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.755   1.177   0.644  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.892   0.694  -0.027  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.800   0.301  -1.376  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.471  -0.027  -3.494  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.701   1.783   0.681  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.211   0.607   0.699  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.521   0.943  -1.898  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.825   1.481   1.681  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.673  -0.072  -1.894  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.089   0.616  -4.096  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.559   0.041  -3.827  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.029   2.696   0.213  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.462   1.977   1.722  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.495   1.584   1.047  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.971   0.223   0.028  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -6.446   4.885  15.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.376   5.987  15.777  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.700   7.101  14.990  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.209   8.220  14.910  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.863   6.531  17.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.706   5.468  17.826  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.177   6.002  19.180  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.010   4.932  19.888  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.447   5.442  21.219  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.033   4.769  16.872  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.221   5.627  15.216  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.012   6.784  17.738  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -8.463   7.414  16.959  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -9.564   5.227  17.214  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.111   4.580  17.979  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -8.320   6.255  19.787  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -9.784   6.883  19.027  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -10.880   4.697  19.290  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -9.415   4.042  20.021  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -11.365   5.918  21.125  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -9.741   6.117  21.578  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -10.537   4.647  21.883  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.536   6.793  14.442  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -4.774   7.784  13.695  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.560   8.270  12.472  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.331   7.516  11.880  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.450   7.181  13.220  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.605   6.771  14.413  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.569   7.473  15.422  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -1.922   5.664  14.352  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.172   5.890  14.562  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -4.568   8.611  14.353  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.648   6.311  12.609  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -2.909   7.910  12.635  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.958   5.111  13.539  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.376   5.383  15.113  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.368   9.505  12.072  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.064  10.084  10.877  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.628   9.402   9.579  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.317   9.474   8.562  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.649  11.572  10.903  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -4.371  11.608  11.680  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -4.476  10.492  12.712  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.132  10.003  10.992  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.490  11.941   9.896  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -6.403  12.163  11.403  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -3.530  11.432  11.024  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -4.259  12.556  12.183  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -3.504  10.070  12.906  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -4.921  10.857  13.623  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.483   8.736   9.629  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -3.956   8.042   8.462  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.879   6.896   8.063  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.739   6.323   6.980  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.554   7.501   8.748  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.586   8.670   8.944  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.194   8.143   9.268  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.702   8.955   9.434  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.041   6.935   9.344  1.00  0.00           O  
ATOM     60  H   GLU A   4      -3.979   8.708  10.470  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.896   8.743   7.642  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.578   6.895   9.642  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.225   6.900   7.914  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.547   9.258   8.039  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -1.934   9.288   9.758  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.816   6.564   8.951  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.745   5.470   8.697  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.475   5.696   7.379  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.866   4.742   6.706  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.762   5.382   9.840  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.874   7.056   9.797  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.198   4.545   8.648  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.457   6.205   9.770  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -7.244   5.430  10.789  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.300   4.449   9.771  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.633   6.957   6.999  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.293   7.282   5.740  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.494   6.716   4.565  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.062   6.219   3.589  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.417   8.800   5.598  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.439   9.324   6.606  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.498  10.846   6.547  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.333  11.414   7.232  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -8.708  11.423   5.818  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.288   7.679   7.565  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.282   6.848   5.735  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.457   9.258   5.791  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.740   9.047   4.599  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.412   8.918   6.372  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.153   9.016   7.601  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.168   6.794   4.665  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.298   6.289   3.607  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.427   4.773   3.498  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.427   4.214   2.402  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.841   6.664   3.888  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.976   6.305   2.675  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.368   7.174   1.479  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.989   6.655   0.563  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.040   8.350   1.499  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.771   7.197   5.464  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.601   6.729   2.673  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.776   7.724   4.079  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.490   6.119   4.753  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -1.936   6.475   2.916  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.118   5.264   2.422  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.545   4.113   4.639  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.682   2.657   4.657  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.946   2.244   3.905  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.934   1.277   3.143  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.726   2.144   6.111  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.300   2.070   6.689  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.377   0.755   6.166  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.704   3.471   6.798  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.543   4.613   5.489  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.828   2.221   4.153  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.316   2.830   6.704  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.337   1.626   7.673  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.679   1.465   6.045  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -6.002   0.149   5.357  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -7.448   0.860   6.067  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.149   0.287   7.107  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.465   3.841   5.813  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.806   3.436   7.401  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.421   4.119   7.265  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.026   2.977   4.124  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.280   2.666   3.457  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.090   2.748   1.944  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.554   1.886   1.197  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.359   3.649   3.908  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.564   3.522   5.307  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.663   3.351   3.169  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.980   3.739   4.734  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.585   1.664   3.723  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.045   4.656   3.681  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.649   2.587   5.514  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -12.467   3.920   3.614  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.883   2.298   3.239  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.558   3.630   2.131  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.388   3.784   1.504  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.111   3.960   0.081  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.269   2.800  -0.439  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.471   2.322  -1.554  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.375   5.279  -0.143  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -8.341   6.450   0.050  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.544   7.746   0.190  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -6.586   7.871  -0.903  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -6.944   8.338  -2.091  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -6.058   8.440  -3.044  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -8.181   8.690  -2.308  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.027   4.430   2.149  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.047   3.986  -0.459  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -6.560   5.361   0.559  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.987   5.302  -1.150  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -8.997   6.519  -0.806  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.928   6.291   0.942  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -8.224   8.584   0.162  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.020   7.744   1.133  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.652   7.604  -0.752  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -5.111   8.167  -2.876  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -6.326   8.789  -3.942  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -8.858   8.609  -1.576  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -8.451   9.039  -3.204  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.323   2.353   0.380  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.454   1.247  -0.002  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.285   0.031  -0.400  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.025  -0.603  -1.424  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.538   0.877   1.167  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.107  -0.032   0.539  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.208   2.776   1.257  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.847   1.547  -0.840  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.208   1.776   1.665  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.076   0.255   1.869  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.282  -0.288   0.415  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.139  -1.432   0.137  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.880  -1.233  -1.181  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.011  -2.162  -1.975  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.149  -1.614   1.274  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -8.417  -2.071   2.538  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.426  -2.261   3.673  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -8.689  -2.683   4.945  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -7.991  -3.979   4.706  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.443   0.253   1.216  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.530  -2.319   0.066  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.647  -0.676   1.465  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.878  -2.360   0.994  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -7.909  -3.004   2.344  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -7.694  -1.321   2.825  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.948  -1.332   3.849  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -10.135  -3.027   3.399  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -7.965  -1.927   5.211  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -9.399  -2.800   5.750  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -6.978  -3.871   4.914  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -8.115  -4.260   3.712  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -8.394  -4.709   5.326  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.357  -0.018  -1.407  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.078   0.290  -2.637  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.158   0.150  -3.840  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.558  -0.364  -4.882  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.633   1.714  -2.568  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.661   1.826  -1.434  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.891   0.957  -1.735  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -14.058   1.402  -0.860  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -13.667   1.298   0.574  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.220   0.688  -0.738  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.892  -0.401  -2.755  1.00  0.00           H  
ATOM    206  HB2 LYS A  13      -9.823   2.405  -2.387  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -11.111   1.958  -3.505  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.206   1.488  -0.513  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.964   2.857  -1.325  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.163   1.055  -2.773  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.673  -0.076  -1.513  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.316   2.424  -1.093  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.907   0.763  -1.047  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.471   1.568   1.171  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -12.865   1.935   0.760  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -13.391   0.318   0.789  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.925   0.610  -3.689  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -6.957   0.527  -4.775  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.667  -0.924  -5.129  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.578  -1.279  -6.304  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.660   1.224  -4.358  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.879   2.743  -4.301  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.682   3.407  -3.607  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.021   3.319  -5.728  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.662   1.011  -2.834  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.359   1.017  -5.641  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.365   0.867  -3.380  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.881   0.994  -5.071  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.776   2.953  -3.739  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -3.773   3.150  -4.132  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.619   3.063  -2.587  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.810   4.479  -3.620  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.376   2.779  -6.409  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.743   4.364  -5.729  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -7.046   3.227  -6.056  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.522  -1.755  -4.108  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.243  -3.170  -4.319  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.414  -3.851  -5.021  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.227  -4.692  -5.895  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.969  -3.849  -2.978  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.639  -3.331  -2.405  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.484  -3.819  -0.964  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.446  -3.832  -3.255  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.604  -1.411  -3.195  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.370  -3.263  -4.943  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.773  -3.622  -2.290  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.910  -4.918  -3.123  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.652  -2.252  -2.412  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -4.408  -4.895  -0.953  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -5.343  -3.510  -0.384  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -3.589  -3.392  -0.537  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.664  -4.809  -3.663  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -2.557  -3.893  -2.638  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.263  -3.139  -4.063  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.622  -3.479  -4.628  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.823  -4.059  -5.218  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.895  -3.738  -6.709  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.340  -4.557  -7.513  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.065  -3.517  -4.510  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.159  -4.102  -3.103  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -11.910  -3.562  -2.310  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.481  -5.083  -2.844  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.711  -2.802  -3.925  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.789  -5.131  -5.092  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.003  -2.440  -4.451  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.943  -3.796  -5.070  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.455  -2.539  -7.062  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.468  -2.099  -8.451  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.538  -2.968  -9.292  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.516  -2.869 -10.519  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.038  -0.634  -8.553  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.123   0.269  -7.975  1.00  0.00           C  
ATOM    273  OD1 ASP A  17      -9.838   1.430  -7.739  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.225  -0.218  -7.775  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.114  -1.931  -6.373  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.475  -2.191  -8.834  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.118  -0.489  -8.004  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.879  -0.379  -9.590  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.757  -3.810  -8.626  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.817  -4.669  -9.329  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.540  -5.541 -10.341  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.997  -5.868 -11.395  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.085  -5.561  -8.322  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.020  -6.437  -7.705  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.800  -3.841  -7.648  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.108  -4.064  -9.842  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.336  -6.146  -8.829  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.613  -4.942  -7.572  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.990  -6.285  -6.758  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.766  -5.900 -10.021  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.579  -6.727 -10.922  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.391  -5.860 -11.873  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.956  -6.345 -12.851  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.517  -7.626 -10.117  1.00  0.00           C  
ATOM    295  OG  SER A  19      -9.749  -8.530  -9.337  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.136  -5.593  -9.172  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.926  -7.348 -11.509  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.126  -7.023  -9.465  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.157  -8.174 -10.797  1.00  0.00           H  
ATOM    300  HG  SER A  19      -8.973  -8.064  -9.018  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.435  -4.572 -11.577  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.174  -3.619 -12.406  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.348  -3.201 -13.621  1.00  0.00           C  
ATOM    304  O   SER A  20      -9.119  -3.174 -13.570  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.549  -2.381 -11.594  1.00  0.00           C  
ATOM    306  OG  SER A  20     -10.373  -1.653 -11.275  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.955  -4.258 -10.786  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.082  -4.091 -12.753  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.207  -1.755 -12.174  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -12.055  -2.686 -10.688  1.00  0.00           H  
ATOM    311  HG  SER A  20      -9.746  -1.778 -11.989  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -11.033  -2.868 -14.708  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.357  -2.443 -15.929  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.843  -1.018 -15.779  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.465  -0.375 -16.757  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -11.315  -2.521 -17.119  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.671  -3.984 -17.390  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -12.640  -4.064 -18.569  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -13.003  -5.527 -18.832  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -13.962  -5.603 -19.971  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -12.013  -2.901 -14.689  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.520  -3.097 -16.110  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -12.215  -1.967 -16.895  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.841  -2.100 -17.993  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.769  -4.534 -17.626  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -12.134  -4.411 -16.515  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -13.535  -3.504 -18.339  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -12.173  -3.648 -19.450  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -12.110  -6.081 -19.077  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -13.459  -5.948 -17.949  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.438  -5.713 -20.861  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -14.527  -4.730 -20.006  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -14.593  -6.419 -19.839  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.862  -0.526 -14.550  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.429   0.838 -14.282  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.953   1.027 -14.653  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.158   0.095 -14.552  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.606   1.163 -12.796  1.00  0.00           C  
ATOM    340  CG  ASN B   2     -11.070   1.063 -12.410  1.00  0.00           C  
ATOM    341  OD1 ASN B   2     -11.945   1.474 -13.169  1.00  0.00           O  
ATOM    342  ND2 ASN B   2     -11.385   0.531 -11.264  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.197  -1.082 -13.815  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.042   1.506 -14.864  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.033   0.464 -12.204  1.00  0.00           H  
ATOM    346  HB3 ASN B   2      -9.255   2.165 -12.599  1.00  0.00           H  
ATOM    347 HD21 ASN B   2     -10.676   0.204 -10.664  1.00  0.00           H  
ATOM    348 HD22 ASN B   2     -12.325   0.452 -11.003  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.573   2.214 -15.064  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.154   2.523 -15.434  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.221   2.444 -14.223  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.006   2.310 -14.367  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.230   3.958 -16.000  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.469   4.548 -15.403  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.446   3.392 -15.231  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.813   1.846 -16.201  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.358   4.531 -15.706  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -6.314   3.931 -17.077  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.244   4.995 -14.444  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.895   5.286 -16.067  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.060   3.548 -14.359  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.061   3.276 -16.109  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.803   2.524 -13.036  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.027   2.465 -11.803  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.366   1.098 -11.656  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.492   0.910 -10.806  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.922   2.737 -10.594  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.418   4.183 -10.640  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.335   4.457  -9.455  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.804   5.578  -9.339  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.554   3.544  -8.676  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.776   2.627 -12.983  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.258   3.224 -11.845  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.766   2.063 -10.611  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.356   2.583  -9.687  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.573   4.856 -10.604  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.965   4.345 -11.559  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.795   0.149 -12.485  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.259  -1.205 -12.428  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.742  -1.173 -12.570  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.043  -2.035 -12.038  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.863  -2.048 -13.557  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.497   0.360 -13.138  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.519  -1.651 -11.486  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.434  -1.747 -14.502  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -5.934  -1.897 -13.586  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.651  -3.090 -13.380  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.233  -0.162 -13.262  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.791  -0.022 -13.432  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.119   0.178 -12.073  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.963  -0.351 -11.815  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.494   1.176 -14.337  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.924   0.853 -15.768  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.749   2.081 -16.654  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.976   1.961 -17.848  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.392   3.122 -16.130  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.833   0.508 -13.651  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.398  -0.915 -13.893  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.042   2.038 -13.985  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.564   1.390 -14.321  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.316   0.047 -16.150  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.962   0.553 -15.772  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.772   0.948 -11.204  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.230   1.214  -9.874  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.193  -0.070  -9.053  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.751  -0.315  -8.304  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.078   2.266  -9.153  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.385   2.677  -7.849  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.934   3.388  -8.160  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.980   2.800  -7.929  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.877   4.514  -8.627  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.630   1.342 -11.463  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.774   1.585  -9.981  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.192   3.131  -9.790  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.050   1.854  -8.928  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.030   3.345  -7.297  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.185   1.799  -7.252  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.221  -0.891  -9.205  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.288  -2.156  -8.474  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.105  -3.045  -8.854  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.504  -3.681  -7.994  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.620  -2.874  -8.776  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.754  -2.264  -7.931  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.497  -4.374  -8.473  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -4.005  -0.817  -8.350  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.949  -0.646  -9.824  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.231  -1.949  -7.413  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.852  -2.749  -9.825  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.657  -2.838  -8.082  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.481  -2.292  -6.887  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.958  -4.513  -7.549  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.957  -4.856  -9.275  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.478  -4.809  -8.391  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.188  -0.197  -8.016  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.930  -0.470  -7.909  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.081  -0.772  -9.419  1.00  0.00           H  
ATOM    437  N   THR B   9       0.210  -3.086 -10.138  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.318  -3.903 -10.604  1.00  0.00           C  
ATOM    439  C   THR B   9       2.608  -3.445  -9.929  1.00  0.00           C  
ATOM    440  O   THR B   9       3.414  -4.260  -9.478  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.445  -3.782 -12.124  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.255  -4.259 -12.738  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.635  -4.609 -12.606  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.302  -2.557 -10.781  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.130  -4.936 -10.349  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.597  -2.747 -12.392  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.035  -5.108 -12.345  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.597  -4.703 -13.681  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.597  -5.588 -12.156  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.552  -4.114 -12.321  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.785  -2.134  -9.843  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.963  -1.569  -9.191  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.982  -1.958  -7.716  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.035  -2.247  -7.150  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.953  -0.050  -9.331  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.269   0.337 -10.778  1.00  0.00           C  
ATOM    457  CD  ARG B  10       3.912   1.806 -10.996  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.498   2.629  -9.942  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       5.759   3.035  -9.995  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       6.247   3.773  -9.038  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       6.511   2.692 -11.004  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.099  -1.531 -10.202  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.850  -1.959  -9.669  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       2.985   0.335  -9.053  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       4.708   0.372  -8.682  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.317   0.182 -10.971  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       3.682  -0.276 -11.449  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       4.307   2.126 -11.952  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       2.843   1.922 -10.997  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.938   2.889  -9.176  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       5.669   4.033  -8.264  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       7.199   4.077  -9.075  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.136   2.124 -11.737  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       7.464   2.995 -11.044  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.803  -1.961  -7.099  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.689  -2.317  -5.689  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.306  -3.688  -5.431  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.066  -3.868  -4.480  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.217  -2.331  -5.273  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.104  -2.184  -3.474  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.997  -1.720  -7.601  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.210  -1.581  -5.098  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.702  -1.506  -5.741  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.760  -3.261  -5.585  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.972  -4.649  -6.284  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.497  -5.999  -6.134  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.017  -5.994  -6.265  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.716  -6.671  -5.515  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.891  -6.917  -7.198  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.403  -7.123  -6.907  1.00  0.00           C  
ATOM    491  CD  LYS B  12       0.796  -8.043  -7.967  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -0.699  -8.217  -7.696  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -0.889  -8.853  -6.362  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.361  -4.449  -7.025  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.232  -6.374  -5.157  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       3.009  -6.463  -8.172  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.394  -7.872  -7.182  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.286  -7.569  -5.930  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       0.897  -6.169  -6.929  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       0.937  -7.605  -8.945  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       1.282  -9.006  -7.930  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -1.184  -7.251  -7.709  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -1.132  -8.846  -8.459  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -1.498  -8.250  -5.773  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       0.036  -8.969  -5.899  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -1.338  -9.783  -6.480  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.521  -5.227  -7.220  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.960  -5.142  -7.436  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.642  -4.527  -6.223  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.709  -4.973  -5.809  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.248  -4.296  -8.678  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.672  -4.976  -9.928  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.389  -6.307 -10.193  1.00  0.00           C  
ATOM    514  CE  LYS B  13       7.124  -6.753 -11.628  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       5.655  -6.886 -11.836  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.916  -4.705  -7.792  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.358  -6.129  -7.580  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.796  -3.323  -8.559  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.316  -4.184  -8.795  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       5.619  -5.165  -9.772  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       6.794  -4.322 -10.779  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.450  -6.185 -10.045  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       7.014  -7.064  -9.525  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       7.525  -6.023 -12.314  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       7.599  -7.707 -11.795  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       5.474  -7.226 -12.801  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       5.201  -5.959 -11.703  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       5.266  -7.565 -11.151  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.020  -3.504  -5.660  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.584  -2.838  -4.491  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.664  -3.796  -3.311  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.661  -3.825  -2.591  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.710  -1.638  -4.119  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.867  -0.532  -5.174  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.780   0.529  -4.968  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.254   0.134  -5.051  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.170  -3.189  -6.035  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.575  -2.496  -4.726  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.676  -1.952  -4.080  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.007  -1.263  -3.151  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.760  -0.962  -6.159  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.833   0.909  -3.958  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       4.810   0.091  -5.138  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.935   1.342  -5.662  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.549   0.184  -4.012  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.216   1.136  -5.459  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.983  -0.441  -5.603  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.613  -4.580  -3.125  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.572  -5.542  -2.031  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.646  -6.608  -2.215  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.291  -7.032  -1.261  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.192  -6.195  -1.965  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.154  -5.149  -1.526  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.748  -5.727  -1.698  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.374  -4.747  -0.047  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.849  -4.512  -3.735  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.759  -5.025  -1.103  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.930  -6.578  -2.943  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.212  -7.007  -1.254  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.252  -4.275  -2.150  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.616  -6.560  -1.023  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.618  -6.064  -2.717  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.017  -4.965  -1.475  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       4.765  -5.586   0.513  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.435  -4.431   0.391  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.075  -3.927   0.002  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.832  -7.037  -3.455  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.827  -8.057  -3.764  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.227  -7.558  -3.418  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.076  -8.323  -2.955  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.759  -8.419  -5.248  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.491  -9.219  -5.533  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.151  -9.354  -6.696  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.881  -9.687  -4.586  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.287  -6.660  -4.178  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.614  -8.938  -3.178  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.755  -7.515  -5.837  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.621  -9.014  -5.509  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.457  -6.275  -3.648  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.752  -5.666  -3.368  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.050  -5.713  -1.873  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.156  -5.391  -1.439  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.779  -4.217  -3.855  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.791  -4.182  -5.380  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.547  -3.123  -5.931  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.044  -5.220  -5.974  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.740  -5.720  -4.019  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.516  -6.222  -3.892  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.906  -3.696  -3.488  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.669  -3.732  -3.482  1.00  0.00           H  
ATOM    591  N   SER B  18      11.051  -6.098  -1.086  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.219  -6.156   0.360  1.00  0.00           C  
ATOM    593  C   SER B  18      12.371  -7.073   0.730  1.00  0.00           C  
ATOM    594  O   SER B  18      13.063  -6.849   1.721  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.932  -6.675   1.006  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.705  -8.016   0.588  1.00  0.00           O  
ATOM    597  H   SER B  18      10.185  -6.328  -1.478  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.427  -5.178   0.726  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.027  -6.651   2.078  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.102  -6.051   0.702  1.00  0.00           H  
ATOM    601  HG  SER B  18       8.845  -8.054   0.164  1.00  0.00           H  
ATOM    602  N   SER B  19      12.579  -8.095  -0.078  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.673  -9.044   0.162  1.00  0.00           C  
ATOM    604  C   SER B  19      14.948  -8.599  -0.540  1.00  0.00           C  
ATOM    605  O   SER B  19      16.034  -9.112  -0.272  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.280 -10.439  -0.325  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.182 -10.913   0.441  1.00  0.00           O  
ATOM    608  H   SER B  19      11.995  -8.203  -0.853  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.868  -9.091   1.217  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.994 -10.392  -1.363  1.00  0.00           H  
ATOM    611  HB3 SER B  19      14.125 -11.106  -0.217  1.00  0.00           H  
ATOM    612  HG  SER B  19      11.609 -10.168   0.633  1.00  0.00           H  
ATOM    613  N   SER B  20      14.804  -7.635  -1.432  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.945  -7.104  -2.178  1.00  0.00           C  
ATOM    615  C   SER B  20      16.709  -6.075  -1.343  1.00  0.00           C  
ATOM    616  O   SER B  20      16.130  -5.390  -0.502  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.476  -6.460  -3.480  1.00  0.00           C  
ATOM    618  OG  SER B  20      14.742  -5.282  -3.182  1.00  0.00           O  
ATOM    619  H   SER B  20      13.911  -7.271  -1.584  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.614  -7.918  -2.417  1.00  0.00           H  
ATOM    621  HB2 SER B  20      16.332  -6.200  -4.082  1.00  0.00           H  
ATOM    622  HB3 SER B  20      14.855  -7.159  -4.023  1.00  0.00           H  
ATOM    623  HG  SER B  20      15.096  -4.909  -2.371  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.008  -5.969  -1.591  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.844  -5.017  -0.868  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.593  -3.605  -1.375  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.360  -2.685  -1.093  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.321  -5.375  -1.044  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.605  -6.713  -0.361  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.071  -7.092  -0.567  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.350  -8.437   0.106  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.774  -8.818  -0.117  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.414  -6.537  -2.280  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.596  -5.061   0.181  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.552  -5.449  -2.097  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.934  -4.608  -0.593  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.399  -6.626   0.697  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.973  -7.477  -0.788  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.279  -7.167  -1.624  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.704  -6.335  -0.127  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.162  -8.356   1.167  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.704  -9.192  -0.318  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.358  -8.455   0.661  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      24.102  -8.413  -1.018  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.853  -9.854  -0.154  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.533  -3.452  -2.152  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.209  -2.155  -2.730  1.00  0.00           C  
ATOM    649  C   ASN C   2      16.927  -1.122  -1.633  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.415  -1.463  -0.567  1.00  0.00           O  
ATOM    651  CB  ASN C   2      15.972  -2.271  -3.624  1.00  0.00           C  
ATOM    652  CG  ASN C   2      16.250  -3.213  -4.781  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      17.341  -3.202  -5.347  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.314  -4.036  -5.163  1.00  0.00           N  
ATOM    655  H   ASN C   2      16.973  -4.231  -2.361  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.047  -1.840  -3.327  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      15.143  -2.652  -3.044  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      15.714  -1.296  -4.012  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.445  -4.036  -4.702  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      15.479  -4.655  -5.903  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.236   0.129  -1.878  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.987   1.230  -0.890  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.492   1.449  -0.645  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.092   2.031   0.363  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.638   2.465  -1.551  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.683   2.150  -3.014  1.00  0.00           C  
ATOM    667  CD  PRO C   3      17.861   0.640  -3.113  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.480   1.013   0.043  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.041   3.352  -1.374  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.640   2.607  -1.172  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      16.758   2.449  -3.488  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.520   2.643  -3.482  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.358   0.260  -3.988  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      18.907   0.378  -3.135  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.676   0.972  -1.575  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.231   1.116  -1.463  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.707   0.333  -0.263  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.553   0.494   0.140  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.544   0.625  -2.738  1.00  0.00           C  
ATOM    680  CG  GLU C   4      12.911   1.548  -3.903  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.263   1.046  -5.187  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.441   1.691  -6.209  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      11.597   0.026  -5.133  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.053   0.513  -2.354  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.999   2.162  -1.325  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      12.868  -0.382  -2.958  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.473   0.637  -2.597  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.562   2.548  -3.692  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.984   1.561  -4.024  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.563  -0.519   0.297  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.175  -1.342   1.435  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.658  -0.462   2.568  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.814  -0.885   3.356  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.381  -2.153   1.922  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.467  -0.606  -0.071  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.399  -2.024   1.133  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      15.066  -1.502   2.446  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.885  -2.594   1.072  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.045  -2.934   2.586  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.147   0.769   2.629  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.698   1.701   3.656  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.202   1.976   3.498  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.469   2.088   4.480  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.480   3.012   3.539  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.929   2.781   3.965  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.747   4.048   3.742  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.904   4.060   4.134  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.208   4.988   3.182  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.806   1.062   1.965  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.878   1.272   4.631  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.458   3.353   2.515  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.034   3.758   4.179  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.957   2.515   5.011  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.351   1.977   3.380  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.756   2.082   2.246  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.346   2.345   1.967  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.492   1.160   2.408  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.397   1.331   2.942  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.138   2.602   0.472  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.699   3.069   0.229  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.476   4.433   0.884  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.798   4.484   1.900  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.987   5.409   0.359  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.384   1.983   1.503  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.041   3.216   2.520  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.827   3.365   0.141  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.316   1.691  -0.079  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.526   3.151  -0.835  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.007   2.353   0.648  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.002  -0.042   2.190  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.277  -1.251   2.579  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.050  -1.257   4.090  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.969  -1.611   4.559  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.061  -2.506   2.145  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.825  -2.787   0.649  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.623  -3.722   2.972  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.413  -1.660  -0.198  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.888  -0.121   1.762  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.311  -1.250   2.089  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.115  -2.332   2.312  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.306  -3.717   0.381  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.765  -2.864   0.458  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.549  -3.725   3.069  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       9.068  -3.664   3.956  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.946  -4.627   2.486  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.806  -0.773  -0.091  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.435  -1.962  -1.236  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.412  -1.457   0.136  1.00  0.00           H  
ATOM    749  N   THR C   9       9.068  -0.867   4.838  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.953  -0.840   6.287  1.00  0.00           C  
ATOM    751  C   THR C   9       7.827   0.109   6.697  1.00  0.00           C  
ATOM    752  O   THR C   9       7.014  -0.203   7.568  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.278  -0.379   6.898  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.305  -1.298   6.554  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.144  -0.306   8.417  1.00  0.00           C  
ATOM    756  H   THR C   9       9.904  -0.589   4.413  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.729  -1.832   6.645  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.530   0.600   6.516  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.989  -2.184   6.748  1.00  0.00           H  
ATOM    760 HG21 THR C   9      11.117  -0.160   8.860  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.714  -1.225   8.784  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.501   0.522   8.681  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.774   1.262   6.042  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.727   2.243   6.318  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.360   1.660   5.980  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.381   1.889   6.689  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.974   3.508   5.499  1.00  0.00           C  
ATOM    768  CG  ARG C  10       8.177   4.263   6.069  1.00  0.00           C  
ATOM    769  CD  ARG C  10       8.642   5.311   5.061  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.508   6.101   4.592  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.047   7.132   5.290  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       6.036   7.821   4.841  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.605   7.451   6.426  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.436   1.450   5.342  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.753   2.495   7.369  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.165   3.243   4.471  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       6.101   4.142   5.552  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.890   4.750   6.991  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.981   3.569   6.264  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       9.361   5.965   5.533  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       9.109   4.816   4.223  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.081   5.866   3.740  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.610   7.573   3.970  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       5.685   8.596   5.367  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       8.378   6.920   6.769  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.255   8.226   6.953  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.302   0.901   4.889  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.051   0.285   4.463  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.454  -0.549   5.592  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.260  -0.459   5.879  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.299  -0.607   3.244  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.736  -0.886   2.376  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.115   0.754   4.362  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.352   1.059   4.190  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.003  -0.126   2.582  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.704  -1.558   3.566  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.293  -1.359   6.228  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.833  -2.203   7.322  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.306  -1.345   8.468  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.283  -1.661   9.072  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.981  -3.083   7.821  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.332  -4.120   6.752  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.477  -5.003   7.251  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.855  -6.012   6.165  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       5.688  -6.892   5.877  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.235  -1.389   5.958  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.035  -2.839   6.965  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.846  -2.466   8.022  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.683  -3.590   8.727  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.466  -4.732   6.546  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.638  -3.614   5.848  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       7.333  -4.386   7.484  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.163  -5.533   8.138  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       7.140  -5.485   5.267  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.685  -6.615   6.506  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       5.463  -6.850   4.862  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       4.866  -6.569   6.427  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       5.918  -7.871   6.139  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.009  -0.260   8.757  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.596   0.636   9.831  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.258   1.282   9.496  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.396   1.430  10.361  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.658   1.717  10.039  1.00  0.00           C  
ATOM    824  CG  LYS C  13       5.976   1.080  10.497  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.806   0.427  11.877  1.00  0.00           C  
ATOM    826  CE  LYS C  13       7.175   0.198  12.508  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       7.990  -0.671  11.614  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.820  -0.055   8.239  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.479   0.076  10.740  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.818   2.245   9.110  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.318   2.412  10.793  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       6.269   0.324   9.782  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.743   1.838  10.548  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       5.219   1.068  12.515  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.315  -0.528  11.772  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       7.673   1.146  12.647  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       7.050  -0.287  13.464  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       8.914  -0.848  12.053  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       8.125  -0.195  10.698  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       7.499  -1.576  11.466  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.092   1.666   8.240  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.850   2.294   7.804  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.322   1.335   7.949  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.401   1.723   8.394  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.982   2.730   6.343  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.950   3.919   6.241  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.306   4.164   4.771  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.299   5.192   6.825  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.815   1.523   7.594  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.664   3.158   8.416  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.367   1.903   5.761  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.013   3.015   5.963  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.851   3.692   6.792  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.403   4.341   4.205  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.817   3.302   4.374  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.949   5.029   4.697  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       0.238   5.196   6.609  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.755   6.070   6.384  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.447   5.220   7.894  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.101   0.083   7.574  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.144  -0.931   7.667  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.523  -1.181   9.122  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.692  -1.356   9.452  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.665  -2.228   7.017  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.540  -2.024   5.499  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.172  -3.229   4.881  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.937  -1.857   4.852  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.782  -0.165   7.228  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.017  -0.579   7.143  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.300  -2.499   7.428  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.376  -3.015   7.220  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.046  -1.137   5.311  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.441  -4.109   5.000  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       1.120  -3.380   5.376  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.339  -3.046   3.830  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.669  -2.442   5.393  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.905  -2.191   3.821  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.223  -0.816   4.873  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.521  -1.198   9.987  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.751  -1.432  11.408  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.619  -0.324  11.997  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.457  -0.569  12.868  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.586  -1.492  12.148  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.322  -2.780  11.792  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.508  -2.856  12.066  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       0.688  -3.673  11.253  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.392  -1.052   9.666  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.259  -2.377  11.528  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.190  -0.642  11.868  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.404  -1.469  13.212  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.410   0.892  11.516  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.165   2.045  11.991  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.643   1.889  11.649  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.479   2.676  12.093  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.624   3.333  11.370  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.250   3.653  11.951  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.426   4.500  11.394  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.107   3.040  12.944  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.726   1.021  10.826  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.060   2.107  13.065  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.543   3.212  10.299  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.301   4.147  11.589  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.958   0.882  10.844  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.337   0.656  10.434  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.231   0.470  11.646  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.400   0.847  11.632  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.413  -0.594   9.553  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.051  -1.733  10.324  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.254   0.293  10.503  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.678   1.499   9.881  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.416  -0.720   9.185  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.733  -0.485   8.718  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.298  -2.151   9.901  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.673  -0.102  12.695  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.427  -0.324  13.934  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.302   0.871  14.870  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.043   0.996  15.843  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.927  -1.582  14.643  1.00  0.00           C  
ATOM    919  OG  SER C  19      -6.177  -2.714  13.822  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.734  -0.368  12.636  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.465  -0.454  13.691  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.868  -1.500  14.821  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.442  -1.688  15.588  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.089  -2.444  12.906  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.363   1.747  14.557  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.134   2.946  15.364  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.133   4.044  15.010  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.597   4.137  13.874  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.712   3.465  15.156  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.589   3.984  13.842  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.817   1.582  13.762  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.258   2.692  16.406  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.508   4.249  15.868  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.008   2.657  15.305  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.447   4.318  13.574  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.664   0.035  -1.966  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.562   0.482  -1.434  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.634   0.891  -0.088  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.512   0.847   0.730  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.740   0.398   0.197  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.815  -0.012  -1.151  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.743  -0.413  -3.408  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.953   1.357   0.483  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.968   0.346   1.074  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.445   0.515  -2.064  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.450   1.165   1.769  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.761  -0.356  -1.563  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.536   0.117  -3.907  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.201  -0.210  -3.903  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.366   2.124  -0.147  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.797   1.750   1.487  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.122   1.307   1.534  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.833   0.087   0.470  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -6.770   5.134  15.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.686   6.208  15.533  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.940   7.292  14.779  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.462   8.390  14.559  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.312   6.803  16.800  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.912   5.691  17.670  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.099   5.043  16.952  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.795   4.070  17.894  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.390   4.826  19.028  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.461   5.056  16.818  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.455   5.829  14.892  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.554   7.329  17.363  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.093   7.495  16.522  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -8.156   4.940  17.860  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.245   6.107  18.611  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.794   5.805  16.639  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -9.749   4.497  16.092  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.575   3.550  17.357  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.077   3.358  18.271  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -10.634   5.172  19.651  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -12.026   4.202  19.565  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.930   5.636  18.659  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.707   6.982  14.412  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -4.881   7.942  13.717  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.517   8.319  12.361  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.990   7.444  11.630  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.468   7.395  13.485  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -2.492   8.549  13.230  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.382   9.467  14.048  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -1.762   8.556  12.150  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.344   6.101  14.634  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -4.811   8.793  14.354  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.154   6.848  14.359  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.471   6.733  12.630  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.840   7.827  11.506  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -1.132   9.291  11.987  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.521   9.582  11.990  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.094  10.038  10.682  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.465   9.306   9.489  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.063   9.218   8.415  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.742  11.540  10.637  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.556  11.943  12.062  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.008  10.720  12.777  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.166   9.912  10.675  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -4.826  11.700  10.081  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -6.550  12.104  10.198  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.850  12.757  12.136  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.502  12.227  12.501  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -3.928  10.729  12.782  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.399  10.694  13.778  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.255   8.794   9.683  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -3.553   8.085   8.617  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.330   6.842   8.198  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.067   6.263   7.146  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.158   7.675   9.083  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.297   8.928   9.278  1.00  0.00           C  
ATOM     57  CD  GLU A   4       0.075   8.541   9.816  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.889   9.431  10.004  1.00  0.00           O  
ATOM     59  OE2 GLU A   4       0.295   7.360  10.028  1.00  0.00           O  
ATOM     60  H   GLU A   4      -3.825   8.900  10.556  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.457   8.742   7.765  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.237   7.138  10.014  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -1.701   7.041   8.339  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.179   9.429   8.328  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -1.781   9.594   9.976  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.287   6.442   9.028  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.102   5.266   8.738  1.00  0.00           C  
ATOM     68  C   ALA A   5      -6.826   5.439   7.404  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.159   4.461   6.728  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.127   5.051   9.855  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.447   6.946   9.852  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.460   4.399   8.682  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.650   4.120   9.689  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -7.836   5.866   9.853  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -6.621   5.016  10.808  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.071   6.688   7.029  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -7.758   6.975   5.775  1.00  0.00           C  
ATOM     78  C   GLU A   6      -6.953   6.445   4.589  1.00  0.00           C  
ATOM     79  O   GLU A   6      -7.516   5.951   3.613  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -7.956   8.484   5.618  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -8.971   8.976   6.651  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.148  10.486   6.531  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -8.455  11.083   5.724  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.980  11.023   7.244  1.00  0.00           O  
ATOM     85  H   GLU A   6      -6.788   7.429   7.605  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -8.724   6.495   5.786  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.012   8.988   5.772  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.321   8.699   4.626  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -9.918   8.487   6.484  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -8.614   8.738   7.643  1.00  0.00           H  
ATOM     91  N   GLU A   7      -5.633   6.558   4.676  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -4.768   6.093   3.597  1.00  0.00           C  
ATOM     93  C   GLU A   7      -4.925   4.586   3.400  1.00  0.00           C  
ATOM     94  O   GLU A   7      -4.933   4.093   2.273  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.306   6.418   3.921  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.437   6.157   2.688  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -2.787   7.155   1.581  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.585   6.813   0.716  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -2.252   8.252   1.614  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.235   6.963   5.472  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.045   6.594   2.690  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.224   7.457   4.209  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -2.970   5.793   4.735  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -1.396   6.269   2.955  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -2.610   5.152   2.333  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.057   3.864   4.503  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.223   2.417   4.446  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.518   2.071   3.709  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.564   1.133   2.915  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.248   1.829   5.868  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -3.816   1.776   6.419  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.838   0.409   5.831  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.203   3.182   6.416  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.051   4.314   5.372  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.390   1.991   3.904  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -5.858   2.456   6.505  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -3.833   1.393   7.429  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.218   1.125   5.799  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -6.912   0.470   5.747  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.578  -0.119   6.732  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.444  -0.122   4.977  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -2.886   3.433   5.417  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.350   3.203   7.078  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.937   3.899   6.755  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.566   2.831   3.986  1.00  0.00           N  
ATOM    126  CA  THR A   9      -8.854   2.586   3.351  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.715   2.705   1.836  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.264   1.897   1.086  1.00  0.00           O  
ATOM    129  CB  THR A   9      -9.888   3.594   3.859  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.058   3.431   5.259  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.222   3.362   3.149  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.475   3.564   4.634  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.188   1.589   3.599  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.545   4.596   3.651  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.011   2.492   5.457  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.144   3.689   2.123  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.997   3.925   3.647  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.466   2.311   3.174  1.00  0.00           H  
ATOM    139  N   ARG A  10      -7.963   3.705   1.393  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -7.740   3.905  -0.036  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.011   2.707  -0.634  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.324   2.265  -1.738  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -6.910   5.169  -0.252  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.764   6.402   0.030  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.864   7.635   0.109  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -6.046   7.746  -1.093  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -6.507   8.330  -2.195  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -5.750   8.413  -3.254  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -7.715   8.823  -2.217  1.00  0.00           N  
ATOM    150  H   ARG A  10      -7.537   4.307   2.039  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -8.693   4.022  -0.530  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -6.059   5.159   0.412  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.567   5.200  -1.276  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -8.485   6.530  -0.765  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.281   6.276   0.969  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.481   8.517   0.202  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -6.226   7.558   0.972  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.133   7.381  -1.084  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -4.824   8.035  -3.238  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -6.095   8.853  -4.084  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -8.294   8.759  -1.404  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -8.062   9.263  -3.045  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.043   2.179   0.106  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.286   1.026  -0.364  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.219  -0.155  -0.617  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.078  -0.866  -1.609  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.231   0.639   0.669  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -2.815   1.751   0.529  1.00  0.00           S  
ATOM    169  H   CYS A  11      -5.839   2.569   0.981  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.791   1.282  -1.286  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.650   0.717   1.660  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -3.908  -0.375   0.493  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.171  -0.361   0.285  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.108  -1.468   0.140  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.886  -1.329  -1.165  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.027  -2.290  -1.922  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.080  -1.479   1.324  1.00  0.00           C  
ATOM    178  CG  LYS A  12     -10.016  -2.684   1.211  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.948  -2.723   2.422  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.874  -3.936   2.311  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -12.782  -3.976   3.492  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.240   0.236   1.060  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.561  -2.399   0.129  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.522  -1.540   2.249  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.664  -0.571   1.317  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.605  -2.599   0.310  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.435  -3.592   1.179  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.361  -2.797   3.325  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.542  -1.821   2.449  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.459  -3.864   1.408  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.279  -4.837   2.285  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -13.665  -4.459   3.234  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -12.993  -3.005   3.799  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -12.320  -4.492   4.268  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.372  -0.123  -1.431  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.116   0.141  -2.657  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.218  -0.052  -3.876  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.647  -0.576  -4.902  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.680   1.561  -2.643  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.526   1.790  -3.901  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.126   3.194  -3.862  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -12.976   3.419  -5.111  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -13.575   4.783  -5.065  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.212   0.608  -0.797  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.939  -0.558  -2.720  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.297   1.694  -1.765  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.867   2.270  -2.623  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.904   1.690  -4.779  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.322   1.061  -3.938  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.743   3.296  -2.980  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.332   3.924  -3.831  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -12.355   3.330  -5.990  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.764   2.681  -5.151  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.288   5.259  -4.186  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.613   4.707  -5.095  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -13.244   5.336  -5.880  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.972   0.388  -3.757  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.026   0.275  -4.862  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.785  -1.184  -5.220  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.720  -1.538  -6.398  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.700   0.933  -4.456  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.829   2.470  -4.531  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.734   3.129  -3.674  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -5.666   2.941  -5.988  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.686   0.810  -2.920  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.427   0.779  -5.718  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.457   0.639  -3.442  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.913   0.600  -5.118  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.798   2.768  -4.160  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.037   3.118  -2.641  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.589   4.153  -3.992  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -3.807   2.584  -3.784  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -4.822   2.440  -6.442  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.492   4.007  -6.002  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.561   2.720  -6.550  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.654  -2.024  -4.207  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.424  -3.442  -4.437  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.615  -4.066  -5.154  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.454  -4.878  -6.060  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.192  -4.148  -3.102  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.851  -3.693  -2.504  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.730  -4.215  -1.070  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.668  -4.214  -3.353  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.714  -1.685  -3.290  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.549  -3.560  -5.054  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.995  -3.895  -2.420  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -6.176  -5.216  -3.256  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.823  -2.615  -2.488  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.764  -3.945  -0.672  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.833  -5.289  -1.068  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.508  -3.777  -0.459  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.446  -3.500  -4.130  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.919  -5.166  -3.800  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.792  -4.334  -2.726  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.813  -3.668  -4.746  1.00  0.00           N  
ATOM    256  CA  ASP A  16     -10.031  -4.188  -5.358  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.100  -3.797  -6.833  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.552  -4.574  -7.674  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.259  -3.652  -4.620  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.371  -4.313  -3.250  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.689  -5.301  -3.030  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -12.138  -3.822  -2.438  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.879  -3.009  -4.023  1.00  0.00           H  
ATOM    264  HA  ASP A  16     -10.025  -5.265  -5.283  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.166  -2.583  -4.497  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.144  -3.872  -5.196  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.650  -2.587  -7.131  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.663  -2.082  -8.498  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.729  -2.904  -9.377  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.720  -2.756 -10.599  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.243  -0.611  -8.529  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.337   0.257  -7.917  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.062   1.410  -7.631  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.436  -0.246  -7.742  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.307  -2.014  -6.414  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.667  -2.162  -8.888  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.328  -0.486  -7.968  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.079  -0.308  -9.552  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.930  -3.757  -8.746  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.983  -4.582  -9.481  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.700  -5.443 -10.503  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.160  -5.743 -11.568  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.215  -5.479  -8.508  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.122  -6.381  -7.887  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.966  -3.823  -7.769  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.297  -3.948  -9.991  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.467  -6.041  -9.043  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.737  -4.865  -7.759  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.634  -6.810  -8.577  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.916  -5.830 -10.179  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.716  -6.659 -11.089  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.429  -5.804 -12.127  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.870  -6.297 -13.164  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.746  -7.468 -10.300  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.074  -8.404  -9.468  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.283  -5.549  -9.320  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.064  -7.336 -11.603  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.332  -6.805  -9.685  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.400  -7.985 -10.990  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.283  -9.287  -9.788  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.522  -4.520 -11.840  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.171  -3.573 -12.750  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.217  -3.154 -13.865  1.00  0.00           C  
ATOM    304  O   SER A  20      -9.002  -3.129 -13.679  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.648  -2.337 -11.989  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.619  -1.654 -12.772  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.136  -4.201 -11.003  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.031  -4.054 -13.197  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.094  -2.638 -11.056  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.806  -1.687 -11.792  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.282  -1.295 -12.178  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.774  -2.819 -15.020  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.964  -2.404 -16.157  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.506  -0.970 -15.972  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.990  -0.342 -16.902  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.784  -2.521 -17.447  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.424  -3.912 -17.548  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -10.340  -4.976 -17.736  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -10.995  -6.322 -18.030  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -11.726  -6.238 -19.323  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.749  -2.855 -15.113  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.094  -3.027 -16.227  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.559  -1.767 -17.451  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.136  -2.368 -18.295  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -11.973  -4.122 -16.640  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -12.102  -3.939 -18.389  1.00  0.00           H  
ATOM    328  HD2 LYS B   1      -9.697  -4.700 -18.556  1.00  0.00           H  
ATOM    329  HD3 LYS B   1      -9.759  -5.067 -16.834  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.233  -7.084 -18.094  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -11.688  -6.566 -17.239  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.579  -5.655 -19.205  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.998  -7.194 -19.631  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -11.110  -5.804 -20.042  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.726  -0.452 -14.773  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.365   0.918 -14.485  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.842   1.116 -14.636  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.059   0.278 -14.183  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.797   1.318 -13.069  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.877   2.845 -12.955  1.00  0.00           C  
ATOM    341  OD1 ASN B   2     -10.579   3.494 -13.733  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -9.208   3.462 -12.020  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.157  -0.996 -14.085  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.900   1.522 -15.182  1.00  0.00           H  
ATOM    345  HB2 ASN B   2     -10.766   0.894 -12.862  1.00  0.00           H  
ATOM    346  HB3 ASN B   2      -9.080   0.943 -12.353  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.660   2.951 -11.396  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -9.264   4.439 -11.941  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.398   2.201 -15.234  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.936   2.487 -15.407  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.181   2.469 -14.072  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.968   2.258 -14.034  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.915   3.903 -16.018  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.246   4.069 -16.670  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.225   3.265 -15.835  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.494   1.785 -16.095  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.783   4.651 -15.245  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.132   3.985 -16.757  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.539   5.109 -16.677  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.225   3.680 -17.679  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.672   3.882 -15.069  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.974   2.843 -16.478  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.903   2.703 -12.983  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.291   2.721 -11.658  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.691   1.359 -11.327  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.894   1.233 -10.399  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.330   3.090 -10.600  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.756   4.549 -10.791  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.840   4.912  -9.783  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.260   6.058  -9.780  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.234   4.040  -9.025  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.864   2.871 -13.072  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.505   3.461 -11.648  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.186   2.442 -10.700  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.901   2.969  -9.617  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.902   5.192 -10.643  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.138   4.684 -11.792  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.077   0.347 -12.096  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.572  -1.006 -11.881  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.048  -1.024 -11.996  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.378  -1.871 -11.404  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.178  -1.962 -12.912  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.715   0.511 -12.822  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.855  -1.335 -10.892  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.882  -2.975 -12.681  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.823  -1.701 -13.898  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -6.255  -1.886 -12.885  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.508  -0.083 -12.761  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.063   0.000 -12.942  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.371   0.244 -11.604  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.712  -0.282 -11.347  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.718   1.135 -13.909  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.177   0.767 -15.320  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.870   1.908 -16.284  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.373   2.925 -15.830  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -1.134   1.746 -17.465  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.088   0.567 -13.209  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.708  -0.931 -13.358  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.220   2.039 -13.592  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.349   1.299 -13.909  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.661  -0.125 -15.642  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.241   0.583 -15.312  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.996   1.055 -10.757  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.421   1.364  -9.451  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.303   0.100  -8.601  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.684  -0.096  -7.892  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.295   2.389  -8.725  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.563   2.895  -7.479  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.668   3.709  -7.887  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.750   3.137  -7.957  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.511   4.895  -8.128  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.852   1.451 -11.013  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.558   1.779  -9.595  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.500   3.220  -9.387  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.225   1.926  -8.432  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.231   3.519  -6.902  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.252   2.053  -6.877  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.310  -0.758  -8.686  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.309  -2.005  -7.930  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.130  -2.876  -8.368  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.527  -3.513  -7.549  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.637  -2.756  -8.145  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.736  -2.098  -7.299  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.478  -4.226  -7.724  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.898  -0.629  -7.707  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.064  -0.552  -9.275  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.200  -1.779  -6.876  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.909  -2.709  -9.191  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.668  -2.620  -7.453  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.463  -2.150  -6.256  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.968  -4.768  -8.506  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.448  -4.667  -7.558  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -1.896  -4.281  -6.816  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.121  -0.040  -7.244  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.864  -0.271  -7.379  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.829  -0.538  -8.782  1.00  0.00           H  
ATOM    437  N   THR B   9       0.124  -2.902  -9.667  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.218  -3.705 -10.197  1.00  0.00           C  
ATOM    439  C   THR B   9       2.539  -3.247  -9.586  1.00  0.00           C  
ATOM    440  O   THR B   9       3.382  -4.064  -9.214  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.274  -3.570 -11.720  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.064  -4.056 -12.283  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.454  -4.377 -12.263  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.434  -2.378 -10.279  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.050  -4.742  -9.945  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.402  -2.531 -11.983  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.181  -4.859 -11.814  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.376  -3.859 -12.042  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.351  -4.489 -13.332  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.469  -5.351 -11.798  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.707  -1.934  -9.470  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.922  -1.377  -8.882  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.063  -1.821  -7.429  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.158  -2.142  -6.973  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.873   0.148  -8.951  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.079   0.607 -10.395  1.00  0.00           C  
ATOM    457  CD  ARG B  10       3.739   2.093 -10.507  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.499   2.865  -9.530  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       5.736   3.281  -9.784  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       6.389   3.968  -8.888  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       6.296   3.002 -10.929  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.994  -1.331  -9.769  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.777  -1.725  -9.441  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       2.914   0.495  -8.595  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       4.656   0.559  -8.332  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.109   0.448 -10.678  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       3.433   0.042 -11.049  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       3.985   2.437 -11.501  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       2.685   2.233 -10.336  1.00  0.00           H  
ATOM    470  HE  ARG B  10       4.082   3.082  -8.666  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       5.959   4.182  -8.011  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       7.319   4.282  -9.077  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.795   2.476 -11.615  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       7.226   3.316 -11.120  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.946  -1.847  -6.711  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.961  -2.265  -5.316  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.488  -3.691  -5.191  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.270  -3.994  -4.295  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.549  -2.189  -4.735  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.153  -0.475  -4.324  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.098  -1.588  -7.129  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.604  -1.606  -4.754  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.841  -2.551  -5.463  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.490  -2.793  -3.842  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.051  -4.562  -6.094  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.483  -5.954  -6.059  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.000  -6.037  -6.194  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.662  -6.753  -5.444  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.815  -6.729  -7.200  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.207  -8.206  -7.117  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.500  -8.984  -8.227  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.882 -10.462  -8.133  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.194 -11.222  -9.214  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.425  -4.266  -6.786  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.188  -6.393  -5.118  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.741  -6.634  -7.121  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.144  -6.324  -8.146  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.275  -8.303  -7.238  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.914  -8.604  -6.158  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.431  -8.880  -8.114  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.802  -8.596  -9.188  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       3.952 -10.567  -8.244  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       2.581 -10.849  -7.172  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       2.777 -12.035  -9.492  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       2.048 -10.600 -10.035  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       1.273 -11.562  -8.867  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.544  -5.287  -7.143  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.985  -5.266  -7.357  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.698  -4.689  -6.135  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.761  -5.163  -5.741  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.329  -4.447  -8.600  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.840  -4.495  -8.848  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.172  -3.718 -10.120  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.679  -3.774 -10.372  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.003  -3.017 -11.614  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.966  -4.724  -7.700  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.328  -6.280  -7.506  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.810  -4.857  -9.453  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.024  -3.422  -8.451  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.359  -4.049  -8.011  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.156  -5.521  -8.963  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.650  -4.160 -10.956  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.865  -2.689 -10.004  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.202  -3.333  -9.536  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.987  -4.803 -10.487  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.126  -2.645 -12.032  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.472  -3.650 -12.294  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.637  -2.226 -11.383  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.110  -3.653  -5.551  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.708  -3.010  -4.388  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.810  -3.984  -3.225  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.822  -4.024  -2.525  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.843  -1.808  -3.983  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.092  -0.628  -4.949  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.912   0.356  -4.888  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.373   0.120  -4.545  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.270  -3.305  -5.915  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.692  -2.670  -4.643  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.801  -2.095  -4.025  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.087  -1.509  -2.973  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.193  -1.002  -5.958  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.104  -0.021  -5.492  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.220   1.322  -5.267  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.578   0.461  -3.865  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.368   0.303  -3.478  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.414   1.066  -5.064  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       9.242  -0.467  -4.804  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.766  -4.770  -3.025  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.761  -5.740  -1.942  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.852  -6.780  -2.157  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.538  -7.181  -1.222  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.396  -6.423  -1.870  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.334  -5.412  -1.410  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.942  -6.031  -1.564  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.566  -5.007   0.063  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.988  -4.697  -3.614  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.949  -5.233  -1.011  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.134  -6.798  -2.852  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.439  -7.245  -1.173  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.396  -4.532  -2.031  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.201  -5.347  -1.175  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.898  -6.960  -1.016  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.743  -6.220  -2.610  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.256  -4.178   0.101  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.973  -5.840   0.619  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.627  -4.703   0.510  1.00  0.00           H  
ATOM    567  N   ASP B  16       8.012  -7.205  -3.403  1.00  0.00           N  
ATOM    568  CA  ASP B  16       9.027  -8.198  -3.738  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.426  -7.652  -3.449  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.314  -8.379  -2.995  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.914  -8.586  -5.213  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.665  -9.433  -5.433  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.069  -9.844  -4.450  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.328  -9.668  -6.582  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.437  -6.842  -4.110  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.864  -9.078  -3.134  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.854  -7.692  -5.815  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.785  -9.154  -5.499  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.610  -6.367  -3.721  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.897  -5.718  -3.504  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.240  -5.692  -2.019  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.358  -5.345  -1.637  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.874  -4.290  -4.054  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.849  -4.319  -5.578  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.569  -3.289  -6.167  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.108  -5.375  -6.135  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.866  -5.844  -4.083  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.659  -6.277  -4.026  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.996  -3.778  -3.688  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.758  -3.767  -3.723  1.00  0.00           H  
ATOM    591  N   SER B  18      11.268  -6.042  -1.186  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.478  -6.037   0.253  1.00  0.00           C  
ATOM    593  C   SER B  18      12.627  -6.950   0.632  1.00  0.00           C  
ATOM    594  O   SER B  18      13.347  -6.692   1.596  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.205  -6.499   0.962  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.956  -7.862   0.641  1.00  0.00           O  
ATOM    597  H   SER B  18      10.391  -6.294  -1.541  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.713  -5.046   0.564  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.323  -6.400   2.029  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.377  -5.889   0.633  1.00  0.00           H  
ATOM    601  HG  SER B  18      10.760  -8.358   0.814  1.00  0.00           H  
ATOM    602  N   SER B  19      12.797  -8.011  -0.132  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.884  -8.963   0.133  1.00  0.00           C  
ATOM    604  C   SER B  19      15.195  -8.481  -0.470  1.00  0.00           C  
ATOM    605  O   SER B  19      16.275  -8.924  -0.082  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.532 -10.334  -0.439  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.437 -10.883   0.283  1.00  0.00           O  
ATOM    608  H   SER B  19      12.190  -8.149  -0.888  1.00  0.00           H  
ATOM    609  HA  SER B  19      14.015  -9.052   1.192  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.256 -10.234  -1.475  1.00  0.00           H  
ATOM    611  HB3 SER B  19      14.392 -10.987  -0.362  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.766 -11.621   0.805  1.00  0.00           H  
ATOM    613  N   SER B  20      15.086  -7.559  -1.406  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.265  -6.993  -2.065  1.00  0.00           C  
ATOM    615  C   SER B  20      16.896  -5.911  -1.194  1.00  0.00           C  
ATOM    616  O   SER B  20      16.206  -5.230  -0.439  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.889  -6.410  -3.428  1.00  0.00           C  
ATOM    618  OG  SER B  20      17.065  -6.273  -4.217  1.00  0.00           O  
ATOM    619  H   SER B  20      14.196  -7.243  -1.649  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.991  -7.782  -2.217  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.204  -7.072  -3.928  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.420  -5.444  -3.292  1.00  0.00           H  
ATOM    623  HG  SER B  20      16.825  -6.411  -5.137  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.205  -5.756  -1.307  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.915  -4.755  -0.523  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.657  -3.372  -1.087  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.324  -2.400  -0.717  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.419  -5.051  -0.549  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.677  -6.517  -0.171  1.00  0.00           C  
ATOM    631  CD  LYS C   1      20.265  -6.768   1.283  1.00  0.00           C  
ATOM    632  CE  LYS C   1      20.696  -8.168   1.699  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      22.180  -8.259   1.653  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.707  -6.327  -1.926  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.563  -4.772   0.489  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.808  -4.862  -1.539  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.919  -4.410   0.159  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.100  -7.162  -0.820  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      21.728  -6.741  -0.290  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      20.732  -6.039   1.925  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      19.195  -6.698   1.374  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      20.353  -8.363   2.704  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      20.269  -8.893   1.024  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      22.498  -8.270   0.663  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      22.489  -9.133   2.127  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      22.592  -7.438   2.139  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.704  -3.298  -2.003  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.388  -2.038  -2.635  1.00  0.00           C  
ATOM    649  C   ASN C   2      16.885  -1.019  -1.591  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.074  -1.363  -0.727  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.328  -2.218  -3.727  1.00  0.00           C  
ATOM    652  CG  ASN C   2      16.365  -1.031  -4.698  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      17.413  -0.724  -5.270  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.278  -0.353  -4.933  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.223  -4.107  -2.264  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.288  -1.700  -3.095  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.530  -3.128  -4.268  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      15.348  -2.280  -3.275  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.446  -0.601  -4.491  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      15.296   0.406  -5.556  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.318   0.222  -1.653  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.868   1.283  -0.693  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.342   1.432  -0.669  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.768   1.909   0.311  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.525   2.567  -1.242  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.694   2.101  -2.041  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.298   0.755  -2.618  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.240   1.077   0.298  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      16.831   3.108  -1.875  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      17.861   3.196  -0.432  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      18.908   2.794  -2.843  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.562   1.983  -1.408  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.849   0.872  -3.595  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.165   0.122  -2.664  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.694   1.030  -1.755  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.241   1.135  -1.852  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.572   0.287  -0.776  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.384   0.444  -0.500  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.766   0.673  -3.228  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.245   1.666  -4.293  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.836   1.183  -5.679  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.116   1.886  -6.636  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.246   0.119  -5.764  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.201   0.665  -2.509  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.955   2.166  -1.713  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.167  -0.306  -3.432  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.687   0.629  -3.241  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.800   2.632  -4.105  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.321   1.752  -4.246  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.346  -0.607  -0.170  1.00  0.00           N  
ATOM    691  CA  ALA C   5      12.824  -1.477   0.879  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.271  -0.642   2.033  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.383  -1.080   2.767  1.00  0.00           O  
ATOM    694  CB  ALA C   5      13.932  -2.398   1.397  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.286  -0.685  -0.435  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.030  -2.083   0.471  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.515  -3.100   2.104  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.694  -1.807   1.883  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.370  -2.938   0.570  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.806   0.563   2.191  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.358   1.450   3.260  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.876   1.780   3.092  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.139   1.889   4.073  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.172   2.747   3.242  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.612   2.453   3.665  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.444   3.730   3.609  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      14.909   4.746   3.198  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      16.604   3.672   3.982  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.511   0.863   1.581  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.505   0.957   4.208  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.167   3.159   2.242  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.734   3.457   3.926  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.617   2.063   4.672  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.038   1.720   2.995  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.445   1.947   1.846  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.050   2.272   1.572  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.135   1.146   2.049  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.060   1.392   2.596  1.00  0.00           O  
ATOM    719  CB  GLU C   7       8.850   2.493   0.070  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.455   3.073  -0.181  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.363   4.486   0.401  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.890   4.626   1.523  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.768   5.410  -0.285  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.074   1.854   1.103  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.794   3.173   2.096  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.599   3.182  -0.295  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       8.946   1.551  -0.448  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.271   3.110  -1.245  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       6.714   2.442   0.287  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.573  -0.089   1.847  1.00  0.00           N  
ATOM    731  CA  ILE C   8       7.793  -1.246   2.269  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.615  -1.229   3.787  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.543  -1.537   4.305  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.494  -2.545   1.832  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.252  -2.779   0.334  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       7.936  -3.735   2.633  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.828  -1.609  -0.472  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.441  -0.225   1.415  1.00  0.00           H  
ATOM    739  HA  ILE C   8       6.816  -1.200   1.803  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.556  -2.456   2.017  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       8.734  -3.698   0.032  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.192  -2.851   0.150  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.382  -3.743   3.615  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.164  -4.658   2.128  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       6.865  -3.634   2.731  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.145  -0.774  -0.429  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.961  -1.913  -1.501  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       9.782  -1.315  -0.058  1.00  0.00           H  
ATOM    749  N   THR C   9       8.678  -0.875   4.494  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.627  -0.835   5.948  1.00  0.00           C  
ATOM    751  C   THR C   9       7.553   0.151   6.400  1.00  0.00           C  
ATOM    752  O   THR C   9       6.794  -0.122   7.330  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.988  -0.415   6.508  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.967  -1.372   6.134  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.910  -0.327   8.032  1.00  0.00           C  
ATOM    756  H   THR C   9       9.513  -0.646   4.029  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.384  -1.818   6.323  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.257   0.551   6.109  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.574  -2.246   6.207  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.334   0.543   8.312  1.00  0.00           H  
ATOM    761 HG22 THR C   9      10.907  -0.245   8.439  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.434  -1.214   8.419  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.484   1.291   5.723  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.483   2.302   6.050  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.077   1.747   5.836  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.171   2.002   6.628  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.689   3.533   5.169  1.00  0.00           C  
ATOM    768  CG  ARG C  10       7.937   4.289   5.621  1.00  0.00           C  
ATOM    769  CD  ARG C  10       8.300   5.340   4.571  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.152   6.193   4.289  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       6.869   7.251   5.041  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.833   7.994   4.762  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.628   7.549   6.061  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.104   1.448   4.980  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.594   2.589   7.084  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       6.805   3.224   4.140  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       5.829   4.181   5.254  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.742   4.774   6.566  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.757   3.596   5.732  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       9.110   5.948   4.945  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.615   4.848   3.666  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.575   5.978   3.520  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.251   7.765   3.981  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       5.620   8.791   5.328  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       8.422   6.980   6.274  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.417   8.345   6.627  1.00  0.00           H  
ATOM    787  N   CYS C  11       4.904   0.980   4.766  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.605   0.388   4.467  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.153  -0.514   5.613  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.987  -0.495   6.003  1.00  0.00           O  
ATOM    791  CB  CYS C  11       3.688  -0.427   3.175  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.599   0.679   1.749  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.664   0.803   4.172  1.00  0.00           H  
ATOM    794  HA  CYS C  11       2.878   1.172   4.337  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.622  -0.964   3.149  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       2.868  -1.128   3.135  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.080  -1.302   6.146  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.751  -2.210   7.237  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.223  -1.423   8.432  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.208  -1.784   9.028  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.000  -2.998   7.645  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.639  -4.009   8.736  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.878  -4.820   9.110  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.511  -5.836  10.193  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       6.717  -6.630  10.559  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.995  -1.276   5.796  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.992  -2.903   6.906  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.393  -3.522   6.784  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.747  -2.316   8.021  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.279  -3.483   9.608  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.872  -4.674   8.372  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.246  -5.338   8.238  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.643  -4.157   9.488  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       5.139  -5.320  11.064  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       4.745  -6.500   9.815  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       6.655  -6.917  11.555  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       7.569  -6.050  10.415  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       6.771  -7.479   9.960  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.909  -0.337   8.765  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.493   0.510   9.875  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.136   1.143   9.583  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.291   1.267  10.468  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.534   1.598  10.137  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.115   2.432  11.352  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.179   3.491  11.634  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.765   4.315  12.853  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.808   5.342  13.135  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.700  -0.091   8.241  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.403  -0.102  10.763  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.492   1.137  10.330  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.611   2.239   9.271  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.171   2.918  11.151  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       4.013   1.789  12.213  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.125   3.007  11.829  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.275   4.140  10.778  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       3.822   4.804  12.655  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.659   3.665  13.710  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       6.582   5.247  12.448  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       6.178   5.205  14.098  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       5.390   6.290  13.055  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.940   1.555   8.338  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.689   2.191   7.943  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.482   1.237   8.122  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.545   1.630   8.601  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.787   2.621   6.473  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.650   3.895   6.349  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.165   4.042   4.908  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.808   5.135   6.698  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.653   1.444   7.674  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.528   3.055   8.557  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.240   1.820   5.903  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.204   2.813   6.086  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.491   3.827   7.024  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.028   3.413   4.774  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.444   5.071   4.722  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.392   3.748   4.211  1.00  0.00           H  
ATOM    857 HD21 LEU C  14      -0.149   5.079   6.198  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.327   6.023   6.369  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.654   5.188   7.766  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.283  -0.013   7.739  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.337  -1.008   7.865  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.696  -1.221   9.329  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.865  -1.343   9.684  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.874  -2.326   7.247  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.752  -2.170   5.723  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.068  -3.409   5.137  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.147  -1.989   5.079  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.584  -0.270   7.365  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.213  -0.662   7.342  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.092  -2.593   7.660  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.587  -3.102   7.476  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.150  -1.301   5.507  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.088  -3.352   4.059  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.590  -4.295   5.461  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.957  -3.450   5.478  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.402  -0.941   5.072  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.891  -2.536   5.641  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.128  -2.354   4.059  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.678  -1.254  10.178  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.894  -1.448  11.609  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.703  -0.292  12.192  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.549  -0.488  13.065  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.450  -1.555  12.331  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.114  -2.888  12.001  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.436  -3.751  11.466  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.292  -3.027  12.287  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.235  -1.143   9.838  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.442  -2.367  11.756  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.092  -0.746  12.015  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.288  -1.491  13.395  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.431   0.910  11.703  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.124   2.101  12.177  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.605   2.031  11.823  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.401   2.853  12.277  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.506   3.358  11.561  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.122   3.602  12.156  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.611   4.398  11.594  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.183   2.986  13.165  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.742   0.999  11.012  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.025   2.157  13.251  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.421   3.230  10.491  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.138   4.207  11.772  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.965   1.058  10.994  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.349   0.907  10.573  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.260   0.723  11.771  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.414   1.147  11.759  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.476  -0.304   9.649  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.203  -1.489  10.386  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.288   0.441  10.648  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.649   1.783  10.048  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.474  -0.356   9.247  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.766  -0.206   8.843  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.746  -1.476  11.179  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.734   0.097  12.803  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.511  -0.133  14.026  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.485   1.090  14.932  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.322   1.240  15.821  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.960  -1.339  14.782  1.00  0.00           C  
ATOM    919  OG  SER C  19      -6.173  -2.518  14.017  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.808  -0.206  12.744  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.529  -0.328  13.756  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.902  -1.211  14.945  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.460  -1.422  15.740  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.834  -3.050  14.471  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.524   1.960  14.689  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.383   3.188  15.477  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.347   4.263  14.983  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.689   4.310  13.803  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.949   3.709  15.396  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.728   4.630  16.458  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.903   1.775  13.960  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.612   2.968  16.510  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.258   2.888  15.490  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.795   4.199  14.444  1.00  0.00           H  
ATOM    935  HG  SER C  20      -2.816   4.538  16.747  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.129  -0.519  -1.789  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.871  -0.066  -0.915  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.551   0.231   0.433  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.761   0.070   0.901  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.772  -0.389   0.022  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.460  -0.683  -1.321  1.00  0.00           C  
HETATM  943  C7  ZBR A 100      -0.243  -0.818  -3.221  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.606   0.721   1.398  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.194  -0.572   0.500  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.886   0.050  -1.288  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.985   0.304   1.942  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.247  -1.040  -1.983  1.00  0.00           H  
HETATM  949  H7  ZBR A 100      -1.065  -0.182  -3.509  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.550  -1.854  -3.304  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.135   1.321   2.164  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.088  -0.130   1.862  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.866  -0.452  -0.333  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.304  -1.568   0.911  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -7.711   5.218  15.965  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.747   6.192  15.637  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.158   7.351  14.842  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.798   8.392  14.674  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.395   6.720  16.918  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.147   5.582  17.614  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.802   6.109  18.893  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.556   4.974  19.586  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.180   5.485  20.839  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.370   5.171  16.882  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.498   5.711  15.037  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.632   7.105  17.577  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.090   7.508  16.672  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.907   5.193  16.951  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.452   4.796  17.867  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.040   6.496  19.554  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.495   6.898  18.642  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.325   4.599  18.928  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.867   4.176  19.825  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.342   4.693  21.493  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.086   5.942  20.613  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.544   6.176  21.287  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.926   7.172  14.376  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.253   8.220  13.631  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.034   8.563  12.357  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.666   7.694  11.754  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.836   7.769  13.253  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.903   6.602  12.280  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.895   5.876  12.250  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.905   6.382  11.465  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.460   6.334  14.557  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.187   9.080  14.268  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.305   8.582  12.794  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.313   7.466  14.141  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.119   6.967  11.484  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.942   5.632  10.839  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.004   9.806  11.943  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.733  10.268  10.722  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.169   9.659   9.441  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.864   9.559   8.432  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.549  11.796  10.749  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.313  12.026  11.559  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.272  10.910  12.589  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.782  10.030  10.811  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.420  12.181   9.745  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.396  12.268  11.224  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.434  11.982  10.926  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.363  12.980  12.062  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.251  10.632  12.788  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.772  11.206  13.498  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.910   9.259   9.493  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.254   8.666   8.333  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.921   7.353   7.955  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.676   6.806   6.877  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.770   8.437   8.629  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -3.039   9.789   8.730  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -3.230  10.388  10.117  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -2.637  11.417  10.384  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -3.974   9.817  10.886  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.406   9.369  10.324  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.344   9.345   7.502  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.666   7.896   9.562  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.331   7.853   7.833  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.988   9.636   8.552  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -3.426  10.473   7.989  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.759   6.848   8.851  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.452   5.590   8.608  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.286   5.682   7.330  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.468   4.689   6.618  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.364   5.260   9.792  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.910   7.326   9.694  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.721   4.804   8.498  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.958   4.389   9.554  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -9.015   6.098   9.990  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.762   5.057  10.665  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.787   6.878   7.039  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.592   7.080   5.840  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.772   6.777   4.583  1.00  0.00           C  
ATOM     79  O   GLU A   6      -9.268   6.163   3.629  1.00  0.00           O  
ATOM     80  CB  GLU A   6     -10.092   8.526   5.790  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -11.135   8.746   6.889  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -11.571  10.207   6.910  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -12.486  10.519   7.652  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -10.980  10.992   6.187  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.606   7.638   7.636  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.444   6.418   5.874  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -9.261   9.200   5.944  1.00  0.00           H  
ATOM     88  HB3 GLU A   6     -10.541   8.721   4.828  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.992   8.118   6.698  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.706   8.488   7.846  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.513   7.196   4.594  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.629   6.956   3.462  1.00  0.00           C  
ATOM     93  C   GLU A   7      -6.393   5.459   3.287  1.00  0.00           C  
ATOM     94  O   GLU A   7      -6.279   4.959   2.167  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -5.300   7.683   3.659  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -4.490   7.625   2.359  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -5.212   8.410   1.260  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -5.062   8.061   0.097  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -5.904   9.356   1.599  1.00  0.00           O  
ATOM    100  H   GLU A   7      -7.167   7.666   5.382  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -7.104   7.335   2.579  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -5.486   8.715   3.926  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.745   7.201   4.447  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -3.515   8.060   2.529  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -4.376   6.597   2.052  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.323   4.750   4.401  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -6.104   3.302   4.366  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.248   2.626   3.623  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.031   1.691   2.851  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -6.013   2.750   5.789  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.914   3.501   6.556  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.673   1.259   5.740  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.573   3.382   5.817  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.417   5.208   5.272  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.179   3.085   3.841  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.962   2.889   6.290  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.188   4.542   6.638  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.816   3.081   7.546  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -4.895   1.091   5.010  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.551   0.695   5.468  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.327   0.939   6.703  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -2.768   3.509   6.519  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.516   4.152   5.064  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.486   2.417   5.342  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.462   3.111   3.851  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.636   2.553   3.178  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.479   2.690   1.666  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.789   1.766   0.911  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.897   3.286   3.632  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.070   3.101   5.031  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.110   2.728   2.885  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.571   3.867   4.472  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.728   1.505   3.433  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.798   4.338   3.416  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.906   2.177   5.228  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -13.013   3.008   3.408  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.043   1.650   2.836  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.133   3.134   1.885  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.974   3.839   1.227  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.752   4.068  -0.202  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.743   3.062  -0.752  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.902   2.548  -1.860  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.229   5.486  -0.426  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -9.361   6.490  -0.209  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -8.783   7.906  -0.175  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -7.990   8.160  -1.373  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -8.557   8.579  -2.500  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -7.824   8.797  -3.555  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -9.847   8.771  -2.548  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.726   4.539   1.877  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.691   3.951  -0.732  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.431   5.686   0.269  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.860   5.579  -1.436  1.00  0.00           H  
ATOM    154  HG2 ARG A  10     -10.073   6.408  -1.017  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.852   6.280   0.729  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -9.593   8.615  -0.124  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -8.164   8.020   0.694  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -7.014   8.018  -1.343  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -6.836   8.649  -3.516  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -8.249   9.113  -4.403  1.00  0.00           H  
ATOM    161 HH21 ARG A  10     -10.409   8.604  -1.739  1.00  0.00           H  
ATOM    162 HH22 ARG A  10     -10.274   9.087  -3.395  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.712   2.775   0.033  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.697   1.814  -0.382  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.356   0.486  -0.736  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.039  -0.126  -1.756  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.687   1.603   0.747  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.250   0.693   0.115  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.638   3.205   0.911  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.179   2.193  -1.249  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.374   2.565   1.128  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.149   1.039   1.543  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.279   0.051   0.116  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.984  -1.207  -0.113  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.793  -1.133  -1.406  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.818  -2.080  -2.191  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.924  -1.496   1.058  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -8.097  -1.792   2.312  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.036  -2.070   3.487  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -8.212  -2.296   4.755  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -7.331  -3.483   4.572  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.489   0.583   0.912  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.262  -2.009  -0.192  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.555  -0.636   1.234  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.536  -2.352   0.824  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -7.472  -2.655   2.136  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -7.479  -0.938   2.544  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.695  -1.226   3.630  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -9.621  -2.954   3.278  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -7.605  -1.424   4.951  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -8.876  -2.467   5.590  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -7.915  -4.326   4.403  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -6.756  -3.624   5.428  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -6.706  -3.328   3.756  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.437   0.007  -1.630  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.230   0.204  -2.839  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.339   0.135  -4.075  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.723  -0.422  -5.101  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.949   1.554  -2.786  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.834   1.712  -4.027  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.593   3.036  -3.944  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.459   3.206  -5.195  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.477   2.117  -5.245  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.372   0.733  -0.975  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.971  -0.578  -2.903  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.563   1.599  -1.898  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.221   2.349  -2.762  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.216   1.710  -4.913  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.538   0.896  -4.075  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.224   3.034  -3.067  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.890   3.853  -3.883  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.957   4.163  -5.160  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -12.835   3.155  -6.074  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.975   2.151  -6.156  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -15.160   2.247  -4.470  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.006   1.196  -5.143  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.149   0.716  -3.974  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.218   0.719  -5.096  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.822  -0.702  -5.464  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.750  -1.047  -6.643  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.969   1.522  -4.713  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.281   3.030  -4.771  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.321   3.795  -3.845  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.088   3.536  -6.211  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.897   1.159  -3.135  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.696   1.179  -5.945  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.665   1.248  -3.711  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.166   1.294  -5.402  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.301   3.210  -4.455  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.348   3.322  -3.851  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.721   3.781  -2.844  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -5.229   4.820  -4.172  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.306   4.590  -6.251  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -6.748   3.009  -6.879  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.064   3.367  -6.510  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.568  -1.519  -4.452  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.189  -2.908  -4.682  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.337  -3.674  -5.327  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.130  -4.484  -6.230  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.804  -3.569  -3.359  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.517  -2.926  -2.823  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.239  -3.447  -1.412  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.327  -3.262  -3.742  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.642  -1.185  -3.531  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.346  -2.935  -5.349  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.602  -3.439  -2.643  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.637  -4.622  -3.519  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.650  -1.852  -2.784  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -4.099  -4.516  -1.449  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -5.073  -3.212  -0.766  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -3.344  -2.979  -1.030  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.455  -4.247  -4.169  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -2.410  -3.237  -3.175  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.270  -2.533  -4.532  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.550  -3.403  -4.868  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.734  -4.062  -5.411  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.903  -3.717  -6.889  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.318  -4.552  -7.691  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.978  -3.634  -4.634  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.972  -4.266  -3.246  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -11.749  -3.829  -2.414  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.191  -5.181  -3.037  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.653  -2.740  -4.153  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.613  -5.132  -5.313  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.986  -2.558  -4.537  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.860  -3.953  -5.167  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.577  -2.480  -7.237  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.693  -2.019  -8.616  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.732  -2.791  -9.517  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.781  -2.674 -10.737  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.398  -0.523  -8.705  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.539   0.271  -8.075  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.343   1.447  -7.817  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.592  -0.308  -7.864  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.253  -1.858  -6.552  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.702  -2.194  -8.956  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.478  -0.307  -8.182  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.298  -0.238  -9.742  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.853  -3.571  -8.904  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.878  -4.347  -9.658  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.579  -5.253 -10.659  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.059  -5.519 -11.742  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.033  -5.193  -8.705  1.00  0.00           C  
ATOM    284  OG  SER A  18      -5.034  -5.883  -9.447  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.849  -3.617  -7.927  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.244  -3.677 -10.191  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.562  -4.559  -7.978  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.671  -5.902  -8.197  1.00  0.00           H  
ATOM    289  HG  SER A  18      -5.403  -6.724  -9.728  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.756  -5.722 -10.289  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.526  -6.604 -11.167  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.233  -5.805 -12.257  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.709  -6.364 -13.245  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.564  -7.381 -10.355  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.544  -6.476  -9.863  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.110  -5.469  -9.417  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.857  -7.297 -11.634  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.043  -8.116 -10.982  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.074  -7.881  -9.530  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.325  -6.554 -10.418  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.274  -4.498 -12.078  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.904  -3.613 -13.059  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.952  -3.331 -14.218  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.733  -3.323 -14.043  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.319  -2.297 -12.401  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.144  -2.576 -11.277  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.857  -4.118 -11.283  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.790  -4.096 -13.447  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.446  -1.761 -12.077  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.861  -1.693 -13.116  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.592  -2.968 -10.595  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.514  -3.092 -15.396  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.706  -2.802 -16.575  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.148  -1.386 -16.509  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.644  -0.857 -17.502  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.546  -2.967 -17.843  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.935  -4.438 -18.010  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.768  -4.606 -19.282  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -12.159  -6.076 -19.445  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.979  -6.237 -20.680  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.489  -3.106 -15.474  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.883  -3.493 -16.610  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.440  -2.365 -17.763  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.973  -2.649 -18.702  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.041  -5.040 -18.080  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.516  -4.754 -17.157  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.659  -3.999 -19.212  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.185  -4.294 -20.136  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.267  -6.679 -19.524  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.734  -6.392 -18.588  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.544  -7.106 -20.610  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -12.350  -6.296 -21.507  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -13.613  -5.421 -20.783  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.266  -0.768 -15.339  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.801   0.596 -15.166  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.294   0.691 -15.430  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.546  -0.247 -15.148  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.101   1.079 -13.743  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.293   0.271 -12.738  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -7.901  -0.858 -13.024  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.009   0.790 -11.573  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.694  -1.228 -14.593  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.335   1.212 -15.864  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.844   2.118 -13.648  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.148   0.958 -13.542  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.313   1.693 -11.348  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.493   0.272 -10.921  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.838   1.799 -15.963  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.391   2.008 -16.276  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.526   2.062 -15.019  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.327   1.794 -15.068  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.376   3.350 -17.028  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.616   4.058 -16.588  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.647   2.975 -16.325  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.041   1.224 -16.929  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.498   3.926 -16.764  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.405   3.184 -18.095  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.426   4.620 -15.680  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.974   4.716 -17.365  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.290   3.269 -15.511  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.226   2.771 -17.213  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.144   2.409 -13.901  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.427   2.499 -12.635  1.00  0.00           C  
ATOM    365  C   GLU B   4      -3.904   1.133 -12.218  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.082   1.022 -11.306  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.345   3.065 -11.550  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -5.641   4.549 -11.834  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -6.761   4.677 -12.857  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.174   5.791 -13.120  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.182   3.662 -13.370  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.099   2.613 -13.927  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.587   3.161 -12.762  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.272   2.505 -11.533  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -4.862   2.976 -10.589  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.940   5.032 -10.920  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -4.755   5.036 -12.215  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.391   0.095 -12.885  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -3.975  -1.264 -12.572  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.462  -1.404 -12.727  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.820  -2.178 -12.011  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.678  -2.254 -13.504  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.049   0.245 -13.598  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.249  -1.488 -11.551  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.287  -3.246 -13.334  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.503  -1.968 -14.530  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.739  -2.247 -13.303  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.893  -0.648 -13.659  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.453  -0.697 -13.888  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.307  -0.262 -12.633  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.333  -0.852 -12.270  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.083   0.221 -15.057  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.610  -0.375 -16.363  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.339   0.582 -17.519  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.604   0.204 -18.649  1.00  0.00           O  
ATOM    396  OE2 GLU B   6       0.125   1.679 -17.259  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.449  -0.043 -14.199  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.171  -1.709 -14.139  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.525   1.195 -14.901  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.991   0.318 -15.114  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.113  -1.315 -16.553  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.673  -0.542 -16.278  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.210   0.761 -11.965  1.00  0.00           N  
ATOM    404  CA  GLU B   7       0.415   1.261 -10.748  1.00  0.00           C  
ATOM    405  C   GLU B   7       0.358   0.197  -9.654  1.00  0.00           C  
ATOM    406  O   GLU B   7       1.284   0.055  -8.854  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -0.275   2.540 -10.278  1.00  0.00           C  
ATOM    408  CG  GLU B   7       0.550   3.181  -9.156  1.00  0.00           C  
ATOM    409  CD  GLU B   7       1.905   3.638  -9.703  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       2.869   3.635  -8.950  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.956   3.991 -10.869  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.032   1.185 -12.290  1.00  0.00           H  
ATOM    413  HA  GLU B   7       1.443   1.479 -10.961  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -0.362   3.230 -11.107  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.258   2.299  -9.906  1.00  0.00           H  
ATOM    416  HG2 GLU B   7       0.014   4.035  -8.766  1.00  0.00           H  
ATOM    417  HG3 GLU B   7       0.702   2.462  -8.366  1.00  0.00           H  
ATOM    418  N   ILE B   8      -0.734  -0.552  -9.631  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -0.906  -1.613  -8.635  1.00  0.00           C  
ATOM    420  C   ILE B   8       0.200  -2.651  -8.794  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.731  -3.162  -7.807  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.271  -2.279  -8.808  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.369  -1.210  -8.739  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.486  -3.308  -7.692  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.289  -0.449  -7.406  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.444  -0.391 -10.299  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -0.840  -1.191  -7.635  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.309  -2.776  -9.769  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.241  -0.515  -9.556  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.337  -1.682  -8.823  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.156  -2.891  -6.752  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.924  -4.200  -7.909  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.532  -3.549  -7.624  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -4.256  -0.038  -7.174  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -2.573   0.352  -7.500  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -2.980  -1.108  -6.611  1.00  0.00           H  
ATOM    437  N   THR B   9       0.552  -2.946 -10.039  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.616  -3.910 -10.317  1.00  0.00           C  
ATOM    439  C   THR B   9       2.925  -3.430  -9.695  1.00  0.00           C  
ATOM    440  O   THR B   9       3.669  -4.213  -9.101  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.793  -4.078 -11.824  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.593  -4.596 -12.383  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.948  -5.044 -12.099  1.00  0.00           C  
ATOM    444  H   THR B   9       0.099  -2.495 -10.788  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.348  -4.868  -9.887  1.00  0.00           H  
ATOM    446  HB  THR B   9       2.016  -3.122 -12.268  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.271  -5.286 -11.799  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.898  -5.381 -13.122  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.875  -5.894 -11.436  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.886  -4.536 -11.933  1.00  0.00           H  
ATOM    451  N   ARG B  10       3.191  -2.132  -9.811  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.402  -1.556  -9.223  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.390  -1.730  -7.706  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.422  -2.020  -7.097  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.487  -0.069  -9.568  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.857   0.097 -11.041  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.694   1.563 -11.444  1.00  0.00           C  
ATOM    458  NE  ARG B  10       5.457   2.424 -10.545  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       6.747   2.666 -10.749  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       7.403   3.438  -9.928  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       7.357   2.130 -11.771  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.550  -1.546 -10.281  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.269  -2.061  -9.632  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.535   0.398  -9.381  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       5.245   0.400  -8.956  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.882  -0.208 -11.191  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       4.205  -0.516 -11.646  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.053   1.693 -12.453  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       3.655   1.834 -11.403  1.00  0.00           H  
ATOM    470  HE  ARG B  10       5.002   2.833  -9.771  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       6.933   3.848  -9.146  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       8.373   3.622 -10.082  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.854   1.537 -12.400  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       8.328   2.313 -11.926  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.220  -1.564  -7.102  1.00  0.00           N  
ATOM    476  CA  CYS B  11       3.087  -1.721  -5.658  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.577  -3.100  -5.226  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.303  -3.232  -4.239  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.625  -1.543  -5.250  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.518  -1.412  -3.445  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.429  -1.342  -7.638  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.678  -0.967  -5.162  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       1.235  -0.645  -5.709  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.050  -2.391  -5.582  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.180  -4.124  -5.973  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.593  -5.491  -5.662  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.110  -5.625  -5.782  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.756  -6.269  -4.955  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.917  -6.467  -6.625  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.412  -6.491  -6.352  1.00  0.00           C  
ATOM    491  CD  LYS B  12       0.727  -7.433  -7.344  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -0.785  -7.401  -7.118  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -1.093  -7.885  -5.744  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.605  -3.959  -6.751  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.292  -5.731  -4.650  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       3.096  -6.154  -7.643  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.321  -7.457  -6.475  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.234  -6.839  -5.344  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       1.009  -5.496  -6.466  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       0.949  -7.114  -8.353  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       1.090  -8.439  -7.196  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -1.145  -6.388  -7.232  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -1.271  -8.038  -7.842  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -0.750  -8.859  -5.634  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -2.122  -7.858  -5.590  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -0.622  -7.273  -5.048  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.673  -4.998  -6.810  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.116  -5.040  -7.025  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.842  -4.373  -5.860  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.887  -4.845  -5.413  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.477  -4.341  -8.337  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.982  -4.467  -8.587  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.335  -3.804  -9.919  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.844  -3.893 -10.150  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.247  -5.324 -10.248  1.00  0.00           N  
ATOM    516  H   LYS B  13       5.110  -4.491  -7.433  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.431  -6.070  -7.086  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.937  -4.806  -9.150  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.210  -3.299  -8.276  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.525  -3.980  -7.790  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.256  -5.510  -8.624  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.815  -4.308 -10.720  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       9.037  -2.766  -9.893  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.098  -3.384 -11.066  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      11.362  -3.429  -9.324  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      12.284  -5.391 -10.276  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      10.849  -5.737 -11.116  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      10.891  -5.844  -9.420  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.288  -3.268  -5.377  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.899  -2.546  -4.266  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.946  -3.422  -3.025  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.952  -3.453  -2.317  1.00  0.00           O  
ATOM    533  CB  LEU B  14       7.081  -1.282  -3.976  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.385  -0.208  -5.038  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.204   0.772  -5.137  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.645   0.573  -4.627  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.458  -2.928  -5.777  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.905  -2.270  -4.540  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       6.029  -1.530  -3.996  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.338  -0.901  -2.995  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.543  -0.675  -6.001  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.760   0.915  -4.161  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.468   0.362  -5.808  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.544   1.722  -5.523  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.854   1.327  -5.367  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       9.486  -0.096  -4.550  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.472   1.045  -3.670  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.859  -4.136  -2.772  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.795  -5.026  -1.618  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.806  -6.158  -1.763  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.463  -6.546  -0.799  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.386  -5.604  -1.484  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.407  -4.481  -1.112  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.975  -5.014  -1.177  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.703  -3.963   0.308  1.00  0.00           C  
ATOM    556  H   LEU B  15       6.088  -4.074  -3.377  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.033  -4.466  -0.731  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.089  -6.052  -2.420  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.378  -6.356  -0.710  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.515  -3.671  -1.822  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.850  -5.788  -0.436  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.780  -5.419  -2.161  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.286  -4.207  -0.976  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.081  -4.765   0.926  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.801  -3.570   0.749  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.437  -3.176   0.253  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.931  -6.678  -2.975  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.872  -7.761  -3.243  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.304  -7.299  -2.985  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.133  -8.057  -2.482  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.734  -8.232  -4.689  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.429  -9.003  -4.865  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.037  -9.215  -6.000  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.842  -9.374  -3.861  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.384  -6.324  -3.707  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.649  -8.589  -2.586  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.734  -7.375  -5.347  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.563  -8.876  -4.938  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.583  -6.050  -3.332  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.913  -5.481  -3.141  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.248  -5.414  -1.653  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.377  -5.116  -1.274  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.991  -4.085  -3.756  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.970  -4.187  -5.278  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.762  -3.168  -5.916  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.162  -5.280  -5.784  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.880  -5.495  -3.729  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.635  -6.117  -3.633  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      11.149  -3.499  -3.422  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.907  -3.607  -3.443  1.00  0.00           H  
ATOM    591  N   SER B  18      11.257  -5.683  -0.816  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.457  -5.641   0.627  1.00  0.00           C  
ATOM    593  C   SER B  18      12.586  -6.575   1.035  1.00  0.00           C  
ATOM    594  O   SER B  18      13.317  -6.304   1.986  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.170  -6.048   1.345  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.353  -5.926   2.750  1.00  0.00           O  
ATOM    597  H   SER B  18      10.373  -5.904  -1.171  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.716  -4.646   0.908  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.362  -5.410   1.036  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.930  -7.071   1.092  1.00  0.00           H  
ATOM    601  HG  SER B  18      10.753  -6.736   3.069  1.00  0.00           H  
ATOM    602  N   SER B  19      12.720  -7.670   0.312  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.770  -8.646   0.608  1.00  0.00           C  
ATOM    604  C   SER B  19      15.118  -8.172   0.075  1.00  0.00           C  
ATOM    605  O   SER B  19      16.167  -8.697   0.447  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.427  -9.999  -0.022  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.496  -9.885  -1.437  1.00  0.00           O  
ATOM    608  H   SER B  19      12.106  -7.822  -0.429  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.844  -8.762   1.669  1.00  0.00           H  
ATOM    610  HB2 SER B  19      14.131 -10.744   0.310  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.429 -10.292   0.278  1.00  0.00           H  
ATOM    612  HG  SER B  19      14.327 -10.275  -1.726  1.00  0.00           H  
ATOM    613  N   SER B  20      15.079  -7.165  -0.779  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.301  -6.601  -1.350  1.00  0.00           C  
ATOM    615  C   SER B  20      16.961  -5.641  -0.364  1.00  0.00           C  
ATOM    616  O   SER B  20      16.286  -5.010   0.449  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.991  -5.866  -2.655  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.305  -6.747  -3.535  1.00  0.00           O  
ATOM    619  H   SER B  20      14.212  -6.783  -1.016  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.989  -7.405  -1.565  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.373  -5.011  -2.453  1.00  0.00           H  
ATOM    622  HB3 SER B  20      16.916  -5.536  -3.109  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.456  -6.959  -3.139  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.281  -5.533  -0.443  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.024  -4.646   0.445  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.840  -3.193   0.031  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.567  -2.308   0.489  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.511  -5.008   0.426  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.704  -6.402   1.028  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.190  -6.765   1.008  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.385  -8.159   1.607  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.831  -8.517   1.575  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.766  -6.059  -1.112  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.650  -4.767   1.445  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.871  -5.001  -0.593  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.065  -4.287   1.008  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.345  -6.407   2.046  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.153  -7.124   0.447  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.550  -6.756  -0.011  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.745  -6.045   1.592  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.035  -8.163   2.629  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.822  -8.879   1.031  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      23.933  -9.552   1.592  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      24.307  -8.107   2.403  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      24.261  -8.143   0.706  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.882  -2.957  -0.860  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.637  -1.613  -1.350  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.243  -0.681  -0.200  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.601  -1.107   0.762  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.516  -1.633  -2.397  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.202  -2.036  -1.744  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.202  -2.700  -0.709  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.072  -1.665  -2.284  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.352  -3.700  -1.203  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.541  -1.267  -1.814  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.407  -0.658  -2.834  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      16.764  -2.338  -3.168  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.071  -1.128  -3.104  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.224  -1.924  -1.870  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.616   0.573  -0.279  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.301   1.577   0.783  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.805   1.861   0.889  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.320   2.299   1.931  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.081   2.827   0.340  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.263   2.668  -1.136  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.376   1.176  -1.388  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.678   1.235   1.734  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.517   3.726   0.557  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.043   2.863   0.828  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.408   3.073  -1.667  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.169   3.158  -1.461  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.936   0.929  -2.339  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.407   0.855  -1.349  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.086   1.611  -0.192  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.648   1.847  -0.218  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.935   0.922   0.759  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.754   1.111   1.063  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.103   1.633  -1.633  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.606   2.750  -2.566  1.00  0.00           C  
ATOM    681  CD  GLU C   4      15.008   2.429  -3.068  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      15.502   3.165  -3.902  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      15.574   1.465  -2.597  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.530   1.268  -0.993  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.460   2.864   0.078  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.437   0.670  -2.003  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.025   1.647  -1.607  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.938   2.836  -3.407  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.629   3.691  -2.037  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.657  -0.079   1.243  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.084  -1.036   2.180  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.573  -0.313   3.425  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.592  -0.734   4.043  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.138  -2.067   2.583  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.590  -0.183   0.959  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.260  -1.543   1.702  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.742  -2.700   3.363  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.021  -1.559   2.944  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.398  -2.672   1.726  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.237   0.780   3.787  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.830   1.551   4.958  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.412   2.096   4.775  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.599   2.091   5.710  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.802   2.713   5.174  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.155   2.171   5.636  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.161   3.311   5.760  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      17.258   3.059   6.232  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.822   4.418   5.375  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.008   1.076   3.255  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.854   0.910   5.827  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.929   3.253   4.247  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.408   3.379   5.927  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.039   1.690   6.596  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.519   1.451   4.916  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.113   2.551   3.565  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.793   3.084   3.263  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.741   1.984   3.379  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.615   2.222   3.817  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.768   3.695   1.862  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.456   4.462   1.664  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.397   5.652   2.627  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       7.302   6.024   3.027  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       9.451   6.175   2.947  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.791   2.521   2.857  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.568   3.849   3.979  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.606   4.370   1.747  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.836   2.907   1.130  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.407   4.822   0.646  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.623   3.803   1.852  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.120   0.777   2.987  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.205  -0.366   3.061  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.794  -0.608   4.508  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.636  -0.919   4.788  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.884  -1.616   2.499  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.364  -1.336   1.069  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       7.890  -2.779   2.488  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.182  -0.903   0.187  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.037   0.647   2.645  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.311  -0.158   2.481  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.732  -1.874   3.120  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.104  -0.548   1.089  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       9.809  -2.229   0.657  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       6.936  -2.432   2.117  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       7.769  -3.164   3.488  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.257  -3.560   1.845  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.408  -1.125  -0.842  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.027   0.157   0.299  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       7.283  -1.425   0.475  1.00  0.00           H  
ATOM    749  N   THR C   9       8.742  -0.447   5.422  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.459  -0.632   6.844  1.00  0.00           C  
ATOM    751  C   THR C   9       7.380   0.354   7.290  1.00  0.00           C  
ATOM    752  O   THR C   9       6.464  -0.005   8.031  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.728  -0.409   7.664  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.699  -1.380   7.298  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.403  -0.540   9.154  1.00  0.00           C  
ATOM    756  H   THR C   9       9.647  -0.184   5.137  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.108  -1.641   7.009  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.114   0.578   7.470  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.255  -2.229   7.232  1.00  0.00           H  
ATOM    760 HG21 THR C   9      10.317  -0.681   9.710  1.00  0.00           H  
ATOM    761 HG22 THR C   9       8.753  -1.389   9.311  1.00  0.00           H  
ATOM    762 HG23 THR C   9       8.911   0.360   9.494  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.477   1.590   6.811  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.478   2.606   7.147  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.100   2.184   6.638  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.092   2.373   7.319  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.867   3.943   6.517  1.00  0.00           C  
ATOM    768  CG  ARG C  10       8.053   4.543   7.273  1.00  0.00           C  
ATOM    769  CD  ARG C  10       8.603   5.736   6.492  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.542   6.697   6.216  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.208   7.630   7.102  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       6.255   8.476   6.828  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.836   7.700   8.244  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.221   1.818   6.203  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.437   2.724   8.224  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.143   3.787   5.486  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       6.032   4.625   6.566  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.725   4.870   8.249  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.824   3.797   7.381  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       9.376   6.212   7.074  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       9.026   5.394   5.565  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.064   6.652   5.354  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.774   8.423   5.953  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       6.004   9.179   7.493  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       8.567   7.051   8.453  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.586   8.402   8.910  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.065   1.602   5.445  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.806   1.142   4.867  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.100   0.188   5.825  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.894   0.294   6.049  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.074   0.434   3.540  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.502   0.152   2.680  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.901   1.468   4.950  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.166   1.993   4.683  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.721   1.052   2.933  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.557  -0.512   3.727  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.862  -0.740   6.396  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.299  -1.704   7.340  1.00  0.00           C  
ATOM    799  C   LYS C  12       2.752  -0.982   8.569  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.679  -1.315   9.072  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.376  -2.701   7.769  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.756  -3.584   6.579  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.862  -4.553   6.996  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.304  -5.375   5.784  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       5.150  -6.166   5.273  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.820  -0.774   6.186  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.494  -2.244   6.857  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.248  -2.163   8.113  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       3.996  -3.321   8.566  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.889  -4.143   6.258  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.108  -2.964   5.768  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.705  -3.994   7.378  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.491  -5.217   7.763  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.657  -4.711   5.008  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.099  -6.046   6.074  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       4.821  -6.818   6.012  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       5.446  -6.710   4.436  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       4.376  -5.523   5.012  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.488   0.021   9.035  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.062   0.798  10.195  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.755   1.526   9.891  1.00  0.00           C  
ATOM    822  O   LYS C  13       0.868   1.612  10.739  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.144   1.808  10.581  1.00  0.00           C  
ATOM    824  CG  LYS C  13       3.720   2.552  11.850  1.00  0.00           C  
ATOM    825  CD  LYS C  13       4.830   3.517  12.269  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.391   4.288  13.516  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       4.184   3.335  14.642  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.329   0.250   8.586  1.00  0.00           H  
ATOM    829  HA  LYS C  13       2.902   0.128  11.027  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.075   1.286  10.762  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.277   2.516   9.780  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       2.814   3.108  11.658  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.546   1.841  12.644  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       5.728   2.959  12.487  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.023   4.213  11.467  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       5.156   5.001  13.784  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       3.468   4.809  13.310  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       3.752   3.834  15.445  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       5.101   2.936  14.932  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       3.553   2.567  14.336  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.648   2.058   8.679  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.444   2.784   8.284  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.768   1.865   8.316  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.835   2.253   8.789  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.633   3.336   6.866  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.543   4.579   6.905  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.236   4.761   5.546  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.688   5.823   7.198  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.391   1.970   8.043  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.285   3.600   8.970  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.083   2.571   6.246  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.329   3.607   6.449  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.293   4.463   7.677  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.572   4.450   4.749  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       3.127   4.156   5.527  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.509   5.796   5.406  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.324   6.692   7.239  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.177   5.708   8.140  1.00  0.00           H  
ATOM    859 HD23 LEU C  14      -0.040   5.944   6.406  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.593   0.648   7.820  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.680  -0.323   7.812  1.00  0.00           C  
ATOM    862  C   LEU C  15      -2.078  -0.690   9.238  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.260  -0.822   9.549  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.249  -1.581   7.057  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.061  -1.244   5.571  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.440  -2.443   4.852  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.417  -0.898   4.926  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.284   0.394   7.460  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.534   0.110   7.320  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.320  -1.948   7.467  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -2.009  -2.339   7.158  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.394  -0.396   5.483  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -1.116  -3.282   4.914  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.501  -2.700   5.318  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -0.273  -2.190   3.816  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -3.209  -1.462   5.398  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.392  -1.134   3.874  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.609   0.156   5.044  1.00  0.00           H  
ATOM    879  N   ASP C  16      -1.084  -0.840  10.100  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.335  -1.181  11.498  1.00  0.00           C  
ATOM    881  C   ASP C  16      -2.137  -0.076  12.181  1.00  0.00           C  
ATOM    882  O   ASP C  16      -3.005  -0.345  13.009  1.00  0.00           O  
ATOM    883  CB  ASP C  16      -0.012  -1.390  12.234  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.635  -2.698  11.783  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       1.806  -2.884  12.068  1.00  0.00           O  
ATOM    886  OD2 ASP C  16      -0.051  -3.493  11.164  1.00  0.00           O  
ATOM    887  H   ASP C  16      -0.160  -0.713   9.795  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.903  -2.099  11.536  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.653  -0.568  12.017  1.00  0.00           H  
ATOM    890  HB3 ASP C  16      -0.197  -1.433  13.297  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.839   1.165  11.821  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.531   2.315  12.394  1.00  0.00           C  
ATOM    893  C   ASP C  17      -4.010   2.282  12.019  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.805   3.072  12.520  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.900   3.615  11.903  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.526   3.800  12.539  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.222   4.634  12.055  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.242   3.108  13.503  1.00  0.00           O  
ATOM    899  H   ASP C  17      -1.138   1.315  11.154  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.443   2.270  13.471  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.797   3.582  10.829  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.533   4.446  12.178  1.00  0.00           H  
ATOM    903  N   SER C  18      -4.368   1.373  11.123  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.749   1.255  10.677  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.675   1.017  11.860  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.825   1.457  11.860  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.882   0.103   9.682  1.00  0.00           C  
ATOM    908  OG  SER C  18      -7.221   0.040   9.206  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.691   0.778  10.743  1.00  0.00           H  
ATOM    910  HA  SER C  18      -6.033   2.163  10.200  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -5.219   0.265   8.855  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -5.620  -0.824  10.169  1.00  0.00           H  
ATOM    913  HG  SER C  18      -7.728  -0.497   9.820  1.00  0.00           H  
ATOM    914  N   SER C  19      -6.170   0.321  12.858  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.964   0.026  14.051  1.00  0.00           C  
ATOM    916  C   SER C  19      -7.027   1.238  14.974  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.858   1.301  15.880  1.00  0.00           O  
ATOM    918  CB  SER C  19      -6.357  -1.157  14.811  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.101  -0.768  15.351  1.00  0.00           O  
ATOM    920  H   SER C  19      -5.252   0.002  12.792  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.959  -0.225  13.749  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -7.014  -1.449  15.614  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.227  -1.991  14.134  1.00  0.00           H  
ATOM    924  HG  SER C  19      -5.200  -0.686  16.303  1.00  0.00           H  
ATOM    925  N   SER C  20      -6.164   2.204  14.717  1.00  0.00           N  
ATOM    926  CA  SER C  20      -6.134   3.431  15.512  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.219   4.399  15.045  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.595   4.407  13.873  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.766   4.105  15.403  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.755   3.171  15.762  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.550   2.097  13.968  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.313   3.182  16.548  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.603   4.435  14.394  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.733   4.959  16.067  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.739   2.481  15.095  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.694   0.685  -1.936  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.550   1.112  -1.437  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.669   1.513  -0.094  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.457   1.489   0.752  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.702   1.062   0.251  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.821   0.661  -1.093  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.824   0.254  -3.374  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.007   1.964   0.437  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.907   1.032   1.157  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.419   1.130  -2.089  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.365   1.803   1.789  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.782   0.332  -1.477  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.489   0.924  -3.891  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.151   0.269  -3.848  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.305   2.868  -0.063  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.931   2.144   1.505  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.193   2.038   1.409  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.729   0.534   0.653  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -7.810   5.386  15.563  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.914   6.283  15.232  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.394   7.554  14.565  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.138   8.518  14.380  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.693   6.648  16.497  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.409   5.407  17.031  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.192   5.772  18.293  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.911   4.532  18.826  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.663   4.886  20.064  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.408   5.435  16.453  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.579   5.783  14.547  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -9.006   7.019  17.244  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.420   7.411  16.266  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -11.088   5.032  16.279  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.680   4.646  17.270  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.511   6.146  19.045  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.920   6.534  18.056  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.601   4.168  18.079  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -11.186   3.764  19.051  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -13.341   4.131  20.286  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.174   5.780  19.914  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.996   4.995  20.853  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.115   7.545  14.209  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.509   8.701  13.566  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.160   8.963  12.211  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.643   8.042  11.551  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -5.005   8.465  13.378  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.777   7.189  12.578  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.695   6.387  12.412  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.596   6.945  12.079  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.574   6.750  14.383  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.652   9.552  14.207  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.568   9.287  12.840  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.533   8.378  14.342  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.863   7.581  12.219  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.439   6.122  11.571  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.168  10.194  11.783  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.767  10.595  10.473  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.058   9.932   9.293  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.611   9.838   8.200  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.595  12.122  10.441  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.505  12.415  11.417  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.617  11.355  12.500  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.820  10.350  10.456  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.311  12.448   9.450  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.508  12.609  10.748  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.538  12.347  10.932  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.638  13.392  11.851  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.647  11.141  12.908  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.296  11.663  13.285  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.834   9.480   9.528  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.055   8.826   8.484  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.720   7.516   8.070  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.355   6.913   7.063  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.636   8.552   8.977  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.956   9.872   9.336  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -2.711  10.697   8.076  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -2.895  10.162   6.996  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -2.342  11.851   8.210  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.443   9.590  10.421  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.013   9.474   7.624  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.676   7.913   9.847  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.073   8.062   8.195  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -3.596  10.431  10.010  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.016   9.671   9.821  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.696   7.077   8.862  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.404   5.835   8.577  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.049   5.901   7.196  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.300   4.874   6.567  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.477   5.585   9.639  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.939   7.597   9.657  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.700   5.017   8.596  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -9.329   6.219   9.444  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.075   5.810  10.615  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.781   4.550   9.603  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.327   7.113   6.733  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.947   7.300   5.426  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.056   6.725   4.327  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.544   6.134   3.364  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.176   8.789   5.165  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.267   9.311   6.099  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.442  10.813   5.911  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.360  11.361   6.499  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.651  11.395   5.188  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.114   7.898   7.281  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.899   6.791   5.411  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.256   9.332   5.344  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.482   8.932   4.139  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.198   8.810   5.875  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.989   9.107   7.122  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.745   6.885   4.487  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.793   6.359   3.511  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.861   4.835   3.463  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.741   4.234   2.397  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.374   6.808   3.869  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -4.208   8.291   3.533  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.248   8.482   2.018  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -5.175   9.118   1.537  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.338   8.004   1.359  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.413   7.351   5.280  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.052   6.744   2.538  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.210   6.655   4.926  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.662   6.228   3.304  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -5.009   8.855   3.987  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.261   8.639   3.915  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.055   4.219   4.626  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -6.140   2.764   4.701  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.328   2.268   3.877  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.208   1.296   3.131  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -6.292   2.324   6.164  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.926   2.369   6.851  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.850   0.902   6.217  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -4.308   3.757   6.687  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.140   4.755   5.441  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.230   2.334   4.298  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.969   2.996   6.666  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.048   2.148   7.899  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.278   1.632   6.400  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -7.911   0.924   6.008  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.689   0.489   7.191  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.351   0.294   5.476  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.924   3.863   5.680  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.501   3.876   7.392  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -5.058   4.511   6.868  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.467   2.941   4.024  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.666   2.560   3.285  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.397   2.681   1.786  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.798   1.824   1.000  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.831   3.470   3.677  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.107   3.304   5.058  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.062   3.101   2.854  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.499   3.695   4.649  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.922   1.539   3.513  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.563   4.498   3.481  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.244   2.367   5.222  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.933   3.442   1.836  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.934   3.571   3.284  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.191   2.028   2.860  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.711   3.752   1.392  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.382   3.966  -0.012  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.478   2.833  -0.508  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.621   2.354  -1.631  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.656   5.300  -0.186  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.571   5.646  -1.673  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.546   6.760  -1.883  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -6.866   7.905  -1.040  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -7.780   8.796  -1.406  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -8.047   9.814  -0.635  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -8.415   8.650  -2.538  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.418   4.407   2.059  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.284   3.972  -0.599  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.205   6.072   0.333  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.658   5.229   0.224  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -7.276   4.775  -2.231  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.539   5.982  -2.018  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -5.564   6.392  -1.627  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -6.554   7.061  -2.921  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.389   8.021  -0.193  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -7.562   9.923   0.233  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -8.738  10.481  -0.910  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -8.212   7.868  -3.128  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -9.106   9.318  -2.812  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.534   2.415   0.337  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.614   1.345  -0.033  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.390   0.108  -0.468  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.104  -0.478  -1.509  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.720   0.993   1.159  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.249   0.116   0.572  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.456   2.833   1.216  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.992   1.673  -0.849  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.424   1.899   1.665  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.265   0.361   1.848  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.378  -0.278   0.335  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.192  -1.445   0.020  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.930  -1.236  -1.301  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.995  -2.136  -2.136  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.201  -1.698   1.140  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.985  -2.978   0.842  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.966  -3.251   1.982  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.742  -4.537   1.690  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -12.690  -4.810   2.808  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.562   0.234   1.153  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.549  -2.306  -0.073  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.676  -1.805   2.079  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.885  -0.866   1.202  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.532  -2.861  -0.083  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.299  -3.806   0.753  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.422  -3.360   2.908  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.660  -2.428   2.066  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.293  -4.426   0.769  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.049  -5.361   1.598  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -12.990  -3.911   3.235  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -12.219  -5.398   3.526  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -13.523  -5.311   2.440  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.485  -0.040  -1.480  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.207   0.276  -2.701  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.274   0.200  -3.906  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.649  -0.309  -4.965  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.814   1.678  -2.605  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.586   2.000  -3.888  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.775   1.043  -4.029  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.789   1.629  -5.008  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -13.144   1.830  -6.335  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.402   0.637  -0.778  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.997  -0.443  -2.823  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.490   1.716  -1.761  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.028   2.402  -2.467  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.940   3.018  -3.847  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -10.937   1.888  -4.742  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.431   0.092  -4.411  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -13.243   0.901  -3.067  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.622   0.951  -5.110  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.140   2.578  -4.631  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.875   1.873  -7.072  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -12.498   1.038  -6.530  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -12.608   2.721  -6.329  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.063   0.721  -3.746  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.092   0.717  -4.836  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.742  -0.714  -5.224  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.634  -1.037  -6.403  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.824   1.447  -4.386  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.114   2.944  -4.257  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.016   3.611  -3.421  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.140   3.587  -5.651  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.829   1.132  -2.886  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.511   1.216  -5.687  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.494   1.056  -3.434  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.045   1.290  -5.119  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.070   3.085  -3.780  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.200   3.413  -2.376  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.027   4.677  -3.589  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.054   3.210  -3.699  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.067   4.660  -5.550  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -7.061   3.342  -6.147  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.305   3.224  -6.233  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.580  -1.574  -4.218  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.262  -2.976  -4.467  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.420  -3.671  -5.178  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.217  -4.487  -6.074  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.966  -3.686  -3.148  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.653  -3.155  -2.569  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.476  -3.682  -1.143  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.475  -3.626  -3.437  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.684  -1.261  -3.297  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.397  -3.028  -5.104  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.769  -3.505  -2.454  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.880  -4.747  -3.326  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.679  -2.074  -2.552  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.303  -3.354  -0.534  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.551  -3.299  -0.733  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.443  -4.760  -1.162  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.328  -2.933  -4.250  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.678  -4.610  -3.833  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.577  -3.662  -2.842  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.640  -3.337  -4.772  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.830  -3.929  -5.374  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.906  -3.578  -6.857  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.334  -4.388  -7.679  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.086  -3.427  -4.661  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.186  -4.054  -3.276  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.459  -5.002  -3.022  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.987  -3.579  -2.490  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.744  -2.681  -4.049  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.776  -5.004  -5.272  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.036  -2.353  -4.567  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.956  -3.697  -5.241  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.484  -2.366  -7.193  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.506  -1.910  -8.578  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.569  -2.756  -9.434  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.558  -2.643 -10.658  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.088  -0.440  -8.657  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.191   0.445  -8.089  1.00  0.00           C  
ATOM    273  OD1 ASP A  17      -9.914   1.602  -7.822  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.298  -0.044  -7.938  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.150  -1.762  -6.496  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.510  -2.008  -8.961  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.182  -0.296  -8.089  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.911  -0.175  -9.690  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.780  -3.600  -8.782  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.833  -4.452  -9.490  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.551  -5.297 -10.533  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.998  -5.590 -11.595  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.110  -5.367  -8.501  1.00  0.00           C  
ATOM    284  OG  SER A  18      -5.163  -6.164  -9.202  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.825  -3.646  -7.803  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.115  -3.835  -9.982  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.598  -4.773  -7.762  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.833  -6.003  -8.007  1.00  0.00           H  
ATOM    289  HG  SER A  18      -4.719  -6.727  -8.564  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.779  -5.681 -10.229  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.565  -6.494 -11.154  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.156  -5.630 -12.263  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.684  -6.142 -13.250  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.697  -7.194 -10.401  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.621  -6.221  -9.929  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.161  -5.409  -9.372  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.928  -7.233 -11.593  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.208  -7.875 -11.062  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.286  -7.748  -9.567  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.694  -6.317  -8.977  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.053  -4.318 -12.098  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.570  -3.386 -13.096  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.578  -3.222 -14.244  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.366  -3.316 -14.049  1.00  0.00           O  
ATOM    305  CB  SER A  20     -10.842  -2.026 -12.454  1.00  0.00           C  
ATOM    306  OG  SER A  20     -11.483  -2.222 -11.201  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.613  -3.974 -11.299  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.496  -3.774 -13.492  1.00  0.00           H  
ATOM    309  HB2 SER A  20      -9.912  -1.506 -12.300  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.476  -1.442 -13.108  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.401  -3.149 -10.967  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.100  -2.964 -15.439  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.250  -2.772 -16.611  1.00  0.00           C  
ATOM    315  C   LYS B   1      -8.774  -1.325 -16.698  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.208  -0.907 -17.709  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.017  -3.139 -17.881  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.273  -4.647 -17.904  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.046  -5.013 -19.172  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.296  -6.523 -19.201  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.071  -6.875 -20.422  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.071  -2.892 -15.535  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.388  -3.414 -16.526  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -10.959  -2.612 -17.895  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.434  -2.861 -18.745  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.330  -5.173 -17.890  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.855  -4.927 -17.038  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -11.992  -4.491 -19.181  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.470  -4.730 -20.039  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.348  -7.042 -19.214  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -11.853  -6.813 -18.322  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.055  -7.905 -20.559  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.648  -6.406 -21.250  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -13.055  -6.559 -20.311  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.006  -0.566 -15.633  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.599   0.830 -15.605  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.081   0.948 -15.695  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.350   0.054 -15.269  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.092   1.490 -14.310  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.554   0.732 -13.104  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.038  -0.376 -13.246  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.654   1.260 -11.914  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.461  -0.953 -14.859  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.053   1.327 -16.444  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.742   2.506 -14.258  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.169   1.485 -14.292  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.075   2.138 -11.802  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.319   0.774 -11.133  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.600   2.037 -16.226  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.135   2.289 -16.371  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.428   2.349 -15.018  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.212   2.187 -14.936  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.065   3.645 -17.096  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.392   4.287 -16.860  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.396   3.152 -16.764  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -4.685   1.526 -16.990  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.272   4.253 -16.681  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -4.907   3.496 -18.153  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.377   4.848 -15.933  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.650   4.930 -17.684  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.195   3.423 -16.100  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -7.788   2.892 -17.738  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.199   2.585 -13.967  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.643   2.664 -12.623  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.073   1.310 -12.204  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.353   1.208 -11.214  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.721   3.096 -11.628  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.242   4.480 -12.017  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -5.136   5.518 -11.857  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -4.179   5.234 -11.157  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -5.263   6.582 -12.440  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.164   2.712 -14.095  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.844   3.392 -12.614  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.532   2.382 -11.649  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.298   3.134 -10.637  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.577   4.464 -13.039  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.071   4.742 -11.370  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.407   0.272 -12.967  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -3.936  -1.075 -12.664  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.412  -1.104 -12.630  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.811  -1.957 -11.978  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.450  -2.060 -13.716  1.00  0.00           C  
ATOM    383  H   ALA B   5      -4.991   0.414 -13.742  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.315  -1.369 -11.696  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -3.865  -1.959 -14.617  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -5.487  -1.846 -13.930  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.359  -3.066 -13.337  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.789  -0.171 -13.337  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.331  -0.099 -13.377  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.227   0.124 -11.972  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.258  -0.441 -11.607  1.00  0.00           O  
ATOM    392  CB  GLU B   6       0.110   1.049 -14.285  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.210   0.703 -15.737  1.00  0.00           C  
ATOM    394  CD  GLU B   6       0.137   1.878 -16.644  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       0.035   1.722 -17.849  1.00  0.00           O  
ATOM    396  OE2 GLU B   6       0.496   2.919 -16.119  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.316   0.482 -13.844  1.00  0.00           H  
ATOM    398  HA  GLU B   6       0.057  -1.027 -13.768  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.416   1.953 -14.004  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       1.173   1.205 -14.177  1.00  0.00           H  
ATOM    401  HG2 GLU B   6       0.367  -0.161 -16.033  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.262   0.478 -15.829  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.469   0.937 -11.181  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.044   1.207  -9.809  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.086  -0.069  -8.975  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.781  -0.295  -8.130  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -0.947   2.272  -9.182  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.602   3.643  -9.766  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.792   4.063  -9.300  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.671   4.185 -10.141  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.956   4.274  -8.109  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.289   1.346 -11.521  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.971   1.570  -9.833  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.978   2.035  -9.400  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -0.795   2.285  -8.114  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.619   3.590 -10.844  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -1.328   4.366  -9.429  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.097  -0.899  -9.218  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.236  -2.150  -8.479  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.021  -3.041  -8.731  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.525  -3.630  -7.797  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.520  -2.871  -8.915  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.722  -2.233  -8.221  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.431  -4.351  -8.536  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.745  -0.730  -8.504  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.757  -0.660  -9.901  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.299  -1.932  -7.419  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.629  -2.781  -9.985  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.627  -2.685  -8.591  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.647  -2.396  -7.157  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.792  -4.865  -9.241  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.408  -4.787  -8.555  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -2.011  -4.440  -7.543  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -2.985  -0.241  -7.911  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.713  -0.332  -8.243  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.554  -0.559  -9.553  1.00  0.00           H  
ATOM    437  N   THR B   9       0.391  -3.134  -9.993  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.544  -3.953 -10.349  1.00  0.00           C  
ATOM    439  C   THR B   9       2.786  -3.420  -9.636  1.00  0.00           C  
ATOM    440  O   THR B   9       3.598  -4.189  -9.121  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.763  -3.913 -11.863  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.627  -4.460 -12.512  1.00  0.00           O  
ATOM    443  CG2 THR B   9       3.004  -4.727 -12.217  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.101  -2.653 -10.690  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.374  -4.970 -10.042  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.903  -2.889 -12.177  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.462  -5.329 -12.136  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.890  -4.177 -11.936  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.018  -4.914 -13.280  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.983  -5.667 -11.687  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.926  -2.096  -9.599  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.065  -1.473  -8.933  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.039  -1.818  -7.441  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.077  -2.072  -6.832  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.006   0.045  -9.099  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.327   0.661  -8.637  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.151   2.169  -8.454  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.619   2.766  -9.671  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       5.411   3.066 -10.694  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       4.908   3.603 -11.772  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       6.690   2.821 -10.622  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.252  -1.530 -10.028  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.980  -1.843  -9.359  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.845   0.280 -10.141  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.194   0.446  -8.510  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.626   0.217  -7.702  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.089   0.478  -9.381  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       4.469   2.351  -7.637  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       6.109   2.613  -8.222  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.660   2.956  -9.727  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       3.927   3.788 -11.828  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       5.504   3.824 -12.544  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       7.073   2.407  -9.796  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       7.285   3.042 -11.393  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.842  -1.818  -6.852  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.701  -2.129  -5.431  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.334  -3.483  -5.120  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.104  -3.613  -4.170  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.216  -2.160  -5.055  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.048  -1.981  -3.263  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.047  -1.600  -7.379  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.192  -1.368  -4.849  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.703  -1.351  -5.550  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.782  -3.101  -5.366  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.006  -4.488  -5.929  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.553  -5.826  -5.732  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.074  -5.801  -5.868  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.789  -6.411  -5.074  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.959  -6.790  -6.758  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.462  -8.206  -6.479  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.844  -9.176  -7.487  1.00  0.00           C  
ATOM    492  CE  LYS B  12       3.340 -10.594  -7.203  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.731 -11.540  -8.181  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.387  -4.324  -6.672  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.297  -6.168  -4.741  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.881  -6.766  -6.692  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.265  -6.492  -7.750  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.538  -8.235  -6.566  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       3.173  -8.498  -5.480  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.767  -9.146  -7.400  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       3.133  -8.889  -8.486  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       4.415 -10.625  -7.296  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.057 -10.882  -6.201  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       2.568 -11.048  -9.083  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.825 -11.889  -7.807  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       3.375 -12.341  -8.337  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.562  -5.087  -6.881  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.994  -4.984  -7.103  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.670  -4.310  -5.912  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.746  -4.725  -5.478  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.271  -4.178  -8.376  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.781  -4.086  -8.616  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.347  -5.487  -8.874  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.717  -5.369  -9.538  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.639  -4.608  -8.647  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.943  -4.623  -7.481  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.393  -5.975  -7.219  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.804  -4.670  -9.218  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.864  -3.185  -8.270  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       8.971  -3.454  -9.468  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.263  -3.663  -7.748  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       9.459  -6.013  -7.937  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.679  -6.034  -9.521  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.117  -6.357  -9.712  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.614  -4.850 -10.479  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      12.622  -4.826  -8.901  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.465  -4.877  -7.658  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.471  -3.589  -8.766  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.042  -3.260  -5.395  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.601  -2.531  -4.259  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.695  -3.440  -3.041  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.687  -3.420  -2.318  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.706  -1.334  -3.936  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.833  -0.285  -5.045  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.643   0.681  -4.977  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.133   0.510  -4.854  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.196  -2.964  -5.794  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.585  -2.184  -4.513  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.678  -1.657  -3.857  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.012  -0.905  -2.992  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.848  -0.774  -6.005  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       4.792   0.226  -5.461  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.890   1.602  -5.482  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.400   0.890  -3.945  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.094   1.404  -5.460  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.972  -0.088  -5.158  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.241   0.788  -3.815  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.657  -4.247  -2.829  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.641  -5.176  -1.704  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.731  -6.234  -1.866  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.389  -6.620  -0.904  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.276  -5.853  -1.605  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.229  -4.823  -1.175  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.832  -5.427  -1.318  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.466  -4.424   0.292  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.895  -4.222  -3.443  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.836  -4.628  -0.798  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.007  -6.265  -2.563  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.323  -6.647  -0.875  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.309  -3.945  -1.803  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.680  -5.748  -2.336  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.092  -4.683  -1.059  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.737  -6.273  -0.653  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.171  -3.608   0.333  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.856  -5.265   0.847  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.537  -4.108   0.738  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.915  -6.698  -3.098  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.926  -7.711  -3.386  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.318  -7.178  -3.060  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.184  -7.913  -2.588  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.860  -8.118  -4.858  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.607  -8.946  -5.113  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.996  -9.375  -4.148  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.275  -9.139  -6.271  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.357  -6.357  -3.829  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.734  -8.580  -2.773  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.837  -7.230  -5.471  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.733  -8.703  -5.104  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.525  -5.891  -3.312  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.813  -5.261  -3.045  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.118  -5.287  -1.551  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.221  -4.948  -1.126  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.808  -3.814  -3.544  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.831  -3.791  -5.068  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.551  -2.745  -5.628  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.135  -4.818  -5.654  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.797  -5.351  -3.688  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.584  -5.807  -3.567  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.917  -3.318  -3.190  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.680  -3.303  -3.164  1.00  0.00           H  
ATOM    591  N   SER B  18      11.132  -5.682  -0.756  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.300  -5.734   0.690  1.00  0.00           C  
ATOM    593  C   SER B  18      12.487  -6.615   1.059  1.00  0.00           C  
ATOM    594  O   SER B  18      13.186  -6.351   2.039  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.033  -6.288   1.346  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.199  -6.299   2.758  1.00  0.00           O  
ATOM    597  H   SER B  18      10.268  -5.936  -1.147  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.479  -4.748   1.054  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.190  -5.668   1.089  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.855  -7.294   0.988  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.371  -6.582   3.152  1.00  0.00           H  
ATOM    602  N   SER B  19      12.709  -7.655   0.273  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.819  -8.571   0.530  1.00  0.00           C  
ATOM    604  C   SER B  19      15.136  -7.972   0.048  1.00  0.00           C  
ATOM    605  O   SER B  19      16.212  -8.488   0.349  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.574  -9.901  -0.184  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.605  -9.691  -1.591  1.00  0.00           O  
ATOM    608  H   SER B  19      12.120  -7.806  -0.491  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.885  -8.747   1.584  1.00  0.00           H  
ATOM    610  HB2 SER B  19      14.344 -10.605   0.084  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.611 -10.295   0.110  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.777 -10.013  -1.957  1.00  0.00           H  
ATOM    613  N   SER B  20      15.042  -6.876  -0.692  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.232  -6.202  -1.202  1.00  0.00           C  
ATOM    615  C   SER B  20      16.852  -5.316  -0.125  1.00  0.00           C  
ATOM    616  O   SER B  20      16.147  -4.753   0.712  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.873  -5.352  -2.420  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.009  -6.094  -3.269  1.00  0.00           O  
ATOM    619  H   SER B  20      14.159  -6.510  -0.886  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.957  -6.946  -1.498  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.373  -4.454  -2.101  1.00  0.00           H  
ATOM    622  HB3 SER B  20      16.779  -5.088  -2.952  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.676  -6.844  -2.771  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.175  -5.190  -0.156  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.879  -4.359   0.814  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.865  -2.897   0.378  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.564  -2.060   0.950  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.325  -4.836   0.961  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.342  -6.220   1.614  1.00  0.00           C  
ATOM    631  CD  LYS C   1      21.787  -6.699   1.757  1.00  0.00           C  
ATOM    632  CE  LYS C   1      21.804  -8.075   2.425  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.213  -8.545   2.557  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.686  -5.658  -0.848  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.386  -4.440   1.768  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.786  -4.889  -0.015  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.871  -4.141   1.581  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      19.880  -6.164   2.589  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.794  -6.915   0.995  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.241  -6.767   0.780  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.340  -5.999   2.364  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.354  -8.005   3.404  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.247  -8.776   1.822  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      23.252  -9.337   3.229  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      23.806  -7.764   2.906  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.562  -8.860   1.631  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.064  -2.597  -0.639  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.972  -1.236  -1.145  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.409  -0.304  -0.077  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.636  -0.721   0.785  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.072  -1.201  -2.388  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.695  -1.751  -2.046  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.514  -2.368  -0.996  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.707  -1.573  -2.880  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.533  -3.304  -1.055  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.962  -0.916  -1.421  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.960  -0.189  -2.733  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.517  -1.795  -3.168  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.854  -1.091  -3.719  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.819  -1.932  -2.670  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.771   0.948  -0.130  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.294   1.972   0.848  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.779   2.154   0.793  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.172   2.663   1.732  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.027   3.256   0.425  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.433   3.026  -0.993  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.687   1.535  -1.122  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.597   1.698   1.849  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.364   4.107   0.494  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.900   3.410   1.040  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.637   3.325  -1.664  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.337   3.568  -1.220  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.453   1.205  -2.115  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.711   1.286  -0.875  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.181   1.737  -0.315  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.739   1.854  -0.489  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.013   0.965   0.520  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.802   1.074   0.701  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.344   1.452  -1.907  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.037   2.375  -2.909  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.511   3.799  -2.761  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.441   3.958  -2.198  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      14.188   4.708  -3.211  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.721   1.343  -1.034  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.446   2.880  -0.318  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.640   0.429  -2.087  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.273   1.541  -2.018  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      15.101   2.364  -2.726  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.842   2.025  -3.911  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.764   0.078   1.169  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.186  -0.834   2.149  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.494  -0.047   3.258  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.582  -0.549   3.914  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.277  -1.722   2.750  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.724   0.031   0.979  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.457  -1.461   1.657  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.841  -1.156   3.475  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.934  -2.062   1.964  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      13.819  -2.573   3.231  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.934   1.186   3.467  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.347   2.034   4.499  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.861   2.259   4.224  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.048   2.296   5.145  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.065   3.384   4.537  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.480   3.195   5.082  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.247   4.510   5.012  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.362   4.550   5.506  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      14.711   5.457   4.459  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.667   1.536   2.918  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.458   1.551   5.458  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.115   3.793   3.536  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.521   4.064   5.176  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.425   2.868   6.111  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      14.993   2.448   4.496  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.513   2.395   2.945  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.117   2.595   2.558  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.280   1.371   2.914  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.132   1.498   3.339  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.025   2.877   1.057  1.00  0.00           C  
ATOM    720  CG  GLU C   7       9.507   4.302   0.774  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.529   5.304   1.387  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       8.918   5.997   2.315  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.410   5.378   0.905  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.202   2.344   2.255  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.733   3.442   3.104  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.650   2.173   0.528  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       8.003   2.769   0.735  1.00  0.00           H  
ATOM    728  HG2 GLU C   7      10.486   4.444   1.207  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       9.557   4.455  -0.293  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.863   0.190   2.740  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.159  -1.050   3.052  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.801  -1.081   4.537  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.685  -1.449   4.902  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.042  -2.254   2.696  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.986  -2.498   1.188  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.540  -3.495   3.438  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.358  -1.215   0.443  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.779   0.156   2.395  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.246  -1.099   2.469  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.060  -2.045   2.992  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.677  -3.281   0.927  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.984  -2.794   0.913  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.849  -3.445   4.473  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.950  -4.372   2.987  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.461  -3.529   3.387  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.526  -0.525   0.476  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.588  -1.451  -0.584  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.222  -0.766   0.910  1.00  0.00           H  
ATOM    749  N   THR C   9       8.756  -0.701   5.383  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.525  -0.687   6.823  1.00  0.00           C  
ATOM    751  C   THR C   9       7.390   0.283   7.149  1.00  0.00           C  
ATOM    752  O   THR C   9       6.523  -0.010   7.972  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.798  -0.259   7.553  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.820  -1.209   7.304  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.521  -0.172   9.051  1.00  0.00           C  
ATOM    756  H   THR C   9       9.629  -0.436   5.027  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.245  -1.675   7.151  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.108   0.712   7.189  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.486  -2.074   7.555  1.00  0.00           H  
ATOM    760 HG21 THR C   9       8.905   0.692   9.256  1.00  0.00           H  
ATOM    761 HG22 THR C   9      10.456  -0.083   9.583  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.006  -1.065   9.373  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.396   1.442   6.492  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.356   2.440   6.711  1.00  0.00           C  
ATOM    765  C   ARG C  10       4.997   1.866   6.297  1.00  0.00           C  
ATOM    766  O   ARG C  10       3.984   2.101   6.954  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.646   3.692   5.882  1.00  0.00           C  
ATOM    768  CG  ARG C  10       5.712   4.821   6.319  1.00  0.00           C  
ATOM    769  CD  ARG C  10       5.732   5.936   5.273  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.101   6.370   5.026  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.707   7.230   5.835  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       8.932   7.606   5.590  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.079   7.695   6.880  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.113   1.626   5.851  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.319   2.704   7.753  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.671   3.990   6.040  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       6.489   3.481   4.834  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       4.710   4.443   6.425  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.048   5.216   7.268  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       5.302   5.567   4.355  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       5.146   6.771   5.631  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.573   6.027   4.242  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       9.415   7.246   4.790  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       9.390   8.249   6.202  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       6.140   7.406   7.070  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.537   8.339   7.493  1.00  0.00           H  
ATOM    787  N   CYS C  11       4.980   1.115   5.196  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.740   0.517   4.709  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.085  -0.316   5.809  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.889  -0.191   6.067  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.035  -0.375   3.501  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.503  -0.664   2.578  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.812   0.965   4.703  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.061   1.298   4.410  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.757   0.110   2.864  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.435  -1.323   3.838  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.880  -1.166   6.458  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.367  -2.013   7.530  1.00  0.00           C  
ATOM    799  C   LYS C  12       2.838  -1.151   8.676  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.773  -1.420   9.228  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.472  -2.934   8.043  1.00  0.00           C  
ATOM    802  CG  LYS C  12       3.897  -3.886   9.092  1.00  0.00           C  
ATOM    803  CD  LYS C  12       4.995  -4.832   9.579  1.00  0.00           C  
ATOM    804  CE  LYS C  12       4.418  -5.793  10.619  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       5.492  -6.705  11.104  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.826  -1.223   6.209  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.558  -2.615   7.146  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       4.877  -3.502   7.219  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.256  -2.339   8.491  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.517  -3.318   9.928  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.096  -4.461   8.653  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       5.378  -5.398   8.739  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.795  -4.261  10.022  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       4.021  -5.228  11.449  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       3.627  -6.377  10.170  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       6.414  -6.231  11.016  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       5.493  -7.576  10.534  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       5.321  -6.941  12.101  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.592  -0.112   9.024  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.184   0.784  10.094  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.873   1.478   9.732  1.00  0.00           C  
ATOM    822  O   LYS C  13       0.987   1.634  10.575  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.270   1.835  10.343  1.00  0.00           C  
ATOM    824  CG  LYS C  13       3.847   2.761  11.487  1.00  0.00           C  
ATOM    825  CD  LYS C  13       3.746   1.959  12.788  1.00  0.00           C  
ATOM    826  CE  LYS C  13       3.768   2.913  13.978  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       2.629   3.868  13.874  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.433   0.053   8.550  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.041   0.206  10.987  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.194   1.338  10.607  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.420   2.417   9.447  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       4.576   3.548  11.599  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       2.887   3.200  11.265  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       2.819   1.405  12.803  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       4.579   1.276  12.858  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       3.680   2.346  14.894  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.699   3.460  13.981  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       2.440   4.286  14.806  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       1.783   3.363  13.541  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       2.871   4.623  13.201  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.760   1.909   8.481  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.554   2.598   8.027  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.653   1.677   8.125  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.727   2.092   8.552  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.741   3.043   6.576  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.759   4.188   6.517  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.286   4.333   5.084  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.079   5.501   6.934  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.506   1.774   7.858  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.388   3.460   8.647  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.094   2.213   5.982  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.208   3.378   6.181  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.578   3.977   7.185  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.051   3.588   4.914  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.708   5.316   4.948  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.479   4.185   4.382  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.702   6.333   6.637  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.949   5.520   8.001  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.117   5.584   6.448  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.463   0.417   7.738  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.541  -0.564   7.804  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.945  -0.822   9.253  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.124  -0.969   9.566  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.098  -1.871   7.151  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.959  -1.664   5.642  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.272  -2.881   5.020  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.352  -1.488   5.013  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.418   0.141   7.413  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.395  -0.175   7.280  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.151  -2.177   7.564  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.835  -2.635   7.346  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.366  -0.779   5.452  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.682  -3.039   5.500  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.121  -2.707   3.965  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -0.895  -3.753   5.157  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.644  -0.453   5.067  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -3.075  -2.096   5.537  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.324  -1.791   3.977  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.954  -0.873  10.136  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.209  -1.109  11.553  1.00  0.00           C  
ATOM    881  C   ASP C  16      -2.065   0.012  12.135  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.926  -0.224  12.979  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.109  -1.202  12.318  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.815  -2.512  11.986  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.176  -3.378  11.411  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.984  -2.631  12.313  1.00  0.00           O  
ATOM    887  H   ASP C  16      -0.030  -0.751   9.829  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.742  -2.045  11.659  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.742  -0.372  12.038  1.00  0.00           H  
ATOM    890  HB3 ASP C  16      -0.090  -1.161  13.378  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.821   1.232  11.673  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.571   2.389  12.150  1.00  0.00           C  
ATOM    893  C   ASP C  17      -4.046   2.250  11.793  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.879   3.040  12.233  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -2.011   3.672  11.531  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.651   3.993  12.141  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.048   4.815  11.576  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.332   3.416  13.168  1.00  0.00           O  
ATOM    899  H   ASP C  17      -1.120   1.360  10.999  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.475   2.449  13.223  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.904   3.537  10.466  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.692   4.487  11.724  1.00  0.00           H  
ATOM    903  N   SER C  18      -4.364   1.246  10.985  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.740   1.021  10.563  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.652   0.866  11.773  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.814   1.277  11.740  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.823  -0.239   9.698  1.00  0.00           C  
ATOM    908  OG  SER C  18      -7.166  -0.430   9.272  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.659   0.647  10.657  1.00  0.00           H  
ATOM    910  HA  SER C  18      -6.067   1.858   9.989  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -5.189  -0.129   8.835  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -5.494  -1.093  10.275  1.00  0.00           H  
ATOM    913  HG  SER C  18      -7.181  -1.168   8.658  1.00  0.00           H  
ATOM    914  N   SER C  19      -6.124   0.281  12.833  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.904   0.081  14.051  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.986   1.374  14.858  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.767   1.481  15.802  1.00  0.00           O  
ATOM    918  CB  SER C  19      -6.263  -1.012  14.909  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.006  -0.553  15.392  1.00  0.00           O  
ATOM    920  H   SER C  19      -5.196  -0.015  12.795  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.896  -0.221  13.782  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -6.902  -1.238  15.746  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.126  -1.903  14.312  1.00  0.00           H  
ATOM    924  HG  SER C  19      -4.340  -1.197  15.144  1.00  0.00           H  
ATOM    925  N   SER C  20      -6.181   2.355  14.471  1.00  0.00           N  
ATOM    926  CA  SER C  20      -6.174   3.644  15.156  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.334   4.512  14.680  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.784   4.397  13.539  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.854   4.368  14.901  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.782   3.442  15.022  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.592   2.210  13.708  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.279   3.477  16.217  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.854   4.782  13.908  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.738   5.167  15.623  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.156   2.560  15.068  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.613   0.268  -1.813  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.644   0.700  -1.351  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.798   1.111  -0.014  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.306   1.093   0.861  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.561   0.660   0.397  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.716   0.245  -0.938  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.771  -0.193  -3.239  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.149   1.551   0.485  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.742   0.632   1.338  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.490   0.726  -2.029  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.187   1.411   1.887  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.683  -0.090  -1.290  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.617   0.292  -3.688  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.130   0.047  -3.800  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.576   2.269  -0.191  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.043   1.993   1.472  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       2.824   1.578   1.842  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.650   0.439   0.773  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -7.889   5.568  15.761  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.941   6.487  15.335  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.345   7.652  14.562  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.009   8.662  14.325  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.715   7.010  16.546  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.509   5.865  17.175  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.275   6.381  18.393  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.067   5.235  19.022  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.795   5.736  20.222  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.603   5.567  16.699  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.621   5.955  14.689  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -9.022   7.411  17.271  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.396   7.786  16.230  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -11.207   5.471  16.448  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.831   5.083  17.482  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.577   6.779  19.115  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.956   7.160  18.084  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.777   4.851  18.304  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -11.390   4.446  19.314  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.364   5.337  21.080  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.793   5.447  20.167  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -12.734   6.773  20.257  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.082   7.513  14.188  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.393   8.573  13.460  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.096   8.876  12.131  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.719   7.997  11.536  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.941   8.156  13.190  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.906   6.778  12.543  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.831   5.986  12.718  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.886   6.443  11.799  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.603   6.689  14.417  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.392   9.454  14.074  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.481   8.862  12.519  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.389   8.134  14.118  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -3.153   7.078  11.659  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.852   5.556  11.387  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.005  10.099  11.657  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.645  10.513  10.366  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.040   9.778   9.166  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.643   9.708   8.095  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.384  12.032  10.300  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.197  12.264  11.179  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.297  11.230  12.295  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.708  10.332  10.408  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.169  12.339   9.284  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.235  12.578  10.681  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.281  12.124  10.617  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.224  13.259  11.600  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.314  10.939  12.628  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.879  11.613  13.121  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.850   9.230   9.359  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.167   8.500   8.298  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.954   7.248   7.918  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.670   6.600   6.907  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.755   8.115   8.741  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.906   9.380   8.883  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -1.515   9.017   9.393  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.707   9.918   9.546  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -1.278   7.841   9.616  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.421   9.316  10.236  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.097   9.138   7.431  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.802   7.601   9.689  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.311   7.468   8.000  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -2.820   9.864   7.921  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -3.378  10.054   9.583  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.938   6.908   8.742  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.754   5.727   8.497  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.415   5.821   7.125  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.629   4.806   6.462  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.830   5.603   9.582  1.00  0.00           C  
ATOM     71  H   ALA A   5      -7.113   7.455   9.536  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -7.123   4.851   8.526  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -9.235   4.600   9.577  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -9.622   6.311   9.387  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.394   5.809  10.550  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.727   7.038   6.694  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.348   7.232   5.391  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.417   6.737   4.287  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.858   6.118   3.319  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.655   8.720   5.184  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.810   9.146   6.097  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.315   9.325   7.527  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -9.873  10.417   7.847  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -10.375   8.366   8.279  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.530   7.817   7.253  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.267   6.667   5.350  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.775   9.302   5.422  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.929   8.891   4.153  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.216  10.082   5.744  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -11.583   8.395   6.080  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.126   6.998   4.447  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.148   6.555   3.464  1.00  0.00           C  
ATOM     93  C   GLU A   7      -6.105   5.034   3.421  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.956   4.434   2.356  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.757   7.114   3.805  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.725   6.641   2.768  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.084   7.173   1.383  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.814   8.147   1.312  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.630   6.593   0.412  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.827   7.482   5.244  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.441   6.922   2.493  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.797   8.193   3.803  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.461   6.768   4.784  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.749   7.012   3.045  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.698   5.564   2.742  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.214   4.418   4.588  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -6.158   2.961   4.676  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.329   2.363   3.901  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.170   1.372   3.186  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -6.231   2.512   6.141  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -5.136   3.241   6.948  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.035   0.973   6.252  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.756   3.038   6.316  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.312   4.953   5.409  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.234   2.608   4.238  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -7.201   2.774   6.540  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.360   4.295   6.974  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -5.123   2.858   7.957  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -6.670   0.585   7.034  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.004   0.746   6.487  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.293   0.493   5.320  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.631   3.731   5.495  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.669   2.027   5.953  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -2.992   3.223   7.058  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.504   2.965   4.049  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.686   2.474   3.356  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.468   2.532   1.848  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.805   1.594   1.125  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.901   3.326   3.733  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.156   3.196   5.126  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.122   2.866   2.937  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.575   3.748   4.631  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.869   1.451   3.649  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.697   4.362   3.502  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.688   3.902   5.580  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -12.194   1.788   2.976  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.020   3.182   1.909  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -13.014   3.302   3.361  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.887   3.629   1.382  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.616   3.783  -0.040  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.616   2.730  -0.502  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.738   2.183  -1.595  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.067   5.182  -0.331  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -9.185   6.215  -0.163  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -8.702   7.574  -0.667  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -7.643   8.089   0.196  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -7.933   8.795   1.290  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -6.979   9.260   2.047  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -9.181   9.028   1.604  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.630   4.341   2.002  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.534   3.648  -0.587  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -7.264   5.404   0.357  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.694   5.220  -1.343  1.00  0.00           H  
ATOM    154  HG2 ARG A  10     -10.053   5.908  -0.729  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.446   6.294   0.882  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -8.320   7.466  -1.671  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -9.532   8.266  -0.677  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.703   7.913  -0.036  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -6.026   9.091   1.811  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -7.204   9.786   2.867  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -9.917   8.677   1.027  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -9.398   9.558   2.424  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.630   2.444   0.340  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.623   1.449  -0.002  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.293   0.135  -0.383  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.977  -0.456  -1.416  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.698   1.230   1.194  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.243   0.285   0.671  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.578   2.907   1.200  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.039   1.801  -0.836  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.390   2.187   1.588  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.226   0.681   1.959  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.231  -0.310   0.443  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.950  -1.546   0.163  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.772  -1.415  -1.116  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.815  -2.328  -1.942  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.879  -1.875   1.330  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -8.043  -2.295   2.542  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -8.957  -2.708   3.705  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -9.615  -1.472   4.334  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.293  -1.867   5.600  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.454   0.209   1.245  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.238  -2.349   0.043  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.459  -0.998   1.572  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.539  -2.680   1.050  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -7.412  -3.129   2.269  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -7.422  -1.467   2.853  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.727  -3.367   3.330  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -8.376  -3.225   4.452  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -8.862  -0.729   4.545  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -10.346  -1.063   3.656  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -11.299  -1.615   5.548  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -9.849  -1.369   6.399  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -10.201  -2.893   5.738  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.421  -0.266  -1.274  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.239  -0.009  -2.455  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.376   0.024  -3.712  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.777  -0.460  -4.769  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -11.000   1.309  -2.304  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.942   1.490  -3.496  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.777   2.755  -3.299  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.750   2.915  -4.468  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -12.985   3.094  -5.733  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.345   0.424  -0.582  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.956  -0.810  -2.555  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.576   1.290  -1.389  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.299   2.130  -2.272  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.359   1.580  -4.403  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.598   0.636  -3.572  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.332   2.678  -2.375  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.125   3.614  -3.255  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.369   2.034  -4.544  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.374   3.780  -4.300  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -12.228   3.792  -5.586  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -13.626   3.430  -6.481  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -12.565   2.186  -6.016  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.188   0.603  -3.589  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.273   0.705  -4.719  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.873  -0.681  -5.212  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.821  -0.929  -6.416  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -6.023   1.480  -4.276  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.348   2.984  -4.128  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.316   3.665  -3.208  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.299   3.672  -5.501  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.923   0.973  -2.722  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.755   1.239  -5.519  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.689   1.092  -3.323  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.240   1.345  -5.005  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.335   3.098  -3.704  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.632   3.562  -2.182  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.245   4.717  -3.448  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.348   3.202  -3.335  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.145   3.371  -6.095  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.383   3.404  -6.010  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.325   4.745  -5.358  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.611  -1.584  -4.280  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.237  -2.943  -4.639  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.392  -3.646  -5.346  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.189  -4.393  -6.300  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.837  -3.721  -3.389  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.515  -3.160  -2.838  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.237  -3.782  -1.469  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.343  -3.464  -3.801  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.682  -1.335  -3.334  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.397  -2.905  -5.311  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.612  -3.615  -2.642  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.715  -4.764  -3.634  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.613  -2.090  -2.723  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.114  -3.691  -0.847  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.411  -3.265  -1.004  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -3.988  -4.825  -1.591  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.249  -2.661  -4.518  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.523  -4.392  -4.322  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.420  -3.545  -3.240  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.605  -3.398  -4.870  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.792  -4.015  -5.456  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.956  -3.591  -6.914  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.368  -4.383  -7.762  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.035  -3.610  -4.662  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.041  -4.313  -3.309  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.285  -5.257  -3.146  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.802  -3.894  -2.451  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.705  -2.792  -4.106  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.685  -5.086  -5.415  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.030  -2.540  -4.511  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.918  -3.890  -5.214  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.631  -2.339  -7.197  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.743  -1.813  -8.552  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.778  -2.536  -9.485  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.844  -2.377 -10.702  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.449  -0.312  -8.566  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.599   0.448  -7.914  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.420   1.619  -7.622  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.643  -0.152  -7.716  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.308  -1.754  -6.480  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.751  -1.973  -8.904  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.536  -0.119  -8.021  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.335   0.021  -9.587  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.877  -3.322  -8.910  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.899  -4.050  -9.706  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.586  -4.989 -10.683  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.005  -5.388 -11.692  1.00  0.00           O  
ATOM    283  CB  SER A  18      -5.987  -4.861  -8.792  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.759  -5.836  -8.102  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.863  -3.410  -7.933  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.310  -3.349 -10.257  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.239  -5.362  -9.383  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.507  -4.199  -8.085  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.547  -5.406  -7.764  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.822  -5.336 -10.376  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.588  -6.236 -11.239  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.191  -5.479 -12.414  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.589  -6.073 -13.417  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.706  -6.905 -10.438  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.135  -7.707  -9.413  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.222  -4.979  -9.560  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.932  -6.992 -11.621  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.335  -6.152  -9.992  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.301  -7.521 -11.101  1.00  0.00           H  
ATOM    300  HG  SER A  19      -9.938  -7.137  -8.667  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.239  -4.166 -12.281  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.779  -3.308 -13.334  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.735  -3.058 -14.417  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.533  -3.048 -14.146  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.243  -1.973 -12.751  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.235  -2.213 -11.761  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.894  -3.766 -11.462  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.629  -3.800 -13.783  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.410  -1.461 -12.303  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.655  -1.362 -13.544  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.822  -2.692 -11.039  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.202  -2.847 -15.642  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.305  -2.584 -16.763  1.00  0.00           C  
ATOM    315  C   LYS B   1      -8.774  -1.162 -16.694  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.199  -0.653 -17.656  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.032  -2.800 -18.091  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.360  -4.285 -18.254  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.097  -4.501 -19.576  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.426  -5.985 -19.739  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.161  -6.194 -21.019  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.170  -2.857 -15.795  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.474  -3.266 -16.704  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -10.947  -2.224 -18.098  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.398  -2.481 -18.904  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.442  -4.856 -18.254  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.985  -4.608 -17.437  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.012  -3.926 -19.575  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.470  -4.181 -20.394  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.509  -6.558 -19.753  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.040  -6.312 -18.914  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.154  -6.423 -20.815  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.724  -6.977 -21.546  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.118  -5.325 -21.588  1.00  0.00           H  
ATOM    335  N   ASN B   2      -8.988  -0.518 -15.556  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.544   0.861 -15.378  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.024   0.976 -15.539  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.289   0.029 -15.259  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -8.951   1.360 -13.985  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.499   0.368 -12.923  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.327  -0.815 -13.211  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.290   0.783 -11.702  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.461  -0.974 -14.830  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.031   1.467 -16.119  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.482   2.309 -13.790  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.023   1.477 -13.938  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.423   1.727 -11.475  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.008   0.149 -11.011  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.541   2.116 -15.984  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.074   2.349 -16.178  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.306   2.297 -14.853  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.088   2.116 -14.834  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.010   3.750 -16.823  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.289   4.417 -16.434  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.331   3.307 -16.364  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -4.672   1.619 -16.863  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.161   4.306 -16.445  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -4.950   3.666 -17.900  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.182   4.897 -15.468  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.580   5.144 -17.181  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.076   3.537 -15.620  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -7.792   3.154 -17.328  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.032   2.452 -13.755  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.424   2.420 -12.430  1.00  0.00           C  
ATOM    365  C   GLU B   4      -3.846   1.038 -12.139  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.102   0.851 -11.171  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.454   2.791 -11.363  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -5.838   4.265 -11.517  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -6.919   4.628 -10.507  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.311   5.783 -10.477  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.336   3.747  -9.774  1.00  0.00           O  
ATOM    372  H   GLU B   4      -5.999   2.589 -13.836  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.622   3.140 -12.402  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.333   2.174 -11.479  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.030   2.633 -10.383  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -4.966   4.880 -11.347  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.209   4.437 -12.516  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.199   0.071 -12.976  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -3.723  -1.293 -12.796  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.197  -1.319 -12.798  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.584  -2.142 -12.116  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.255  -2.183 -13.926  1.00  0.00           C  
ATOM    383  H   ALA B   5      -4.800   0.275 -13.723  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.084  -1.670 -11.850  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.145  -3.221 -13.650  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -3.695  -1.991 -14.830  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.300  -1.965 -14.098  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.585  -0.413 -13.551  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.132  -0.349 -13.607  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.433  -0.042 -12.223  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.445  -0.611 -11.813  1.00  0.00           O  
ATOM    392  CB  GLU B   6       0.298   0.744 -14.592  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.006   0.306 -16.030  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.489   0.481 -16.334  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -1.859   1.557 -16.776  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -2.234  -0.459 -16.114  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.115   0.226 -14.071  1.00  0.00           H  
ATOM    398  HA  GLU B   6       0.252  -1.300 -13.937  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.244   1.653 -14.372  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       1.358   0.926 -14.487  1.00  0.00           H  
ATOM    401  HG2 GLU B   6       0.571   0.909 -16.714  1.00  0.00           H  
ATOM    402  HG3 GLU B   6       0.264  -0.731 -16.159  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.236   0.845 -11.500  1.00  0.00           N  
ATOM    404  CA  GLU B   7       0.204   1.200 -10.157  1.00  0.00           C  
ATOM    405  C   GLU B   7       0.107  -0.012  -9.240  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.959  -0.224  -8.378  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -0.646   2.353  -9.602  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.187   2.716  -8.180  1.00  0.00           C  
ATOM    409  CD  GLU B   7       1.263   3.192  -8.195  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.721   3.610  -9.246  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.898   3.123  -7.157  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.045   1.258 -11.868  1.00  0.00           H  
ATOM    413  HA  GLU B   7       1.233   1.517 -10.203  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -0.536   3.216 -10.243  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.682   2.056  -9.576  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.814   3.507  -7.798  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.276   1.855  -7.535  1.00  0.00           H  
ATOM    418  N   ILE B   8      -0.950  -0.792  -9.420  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.162  -1.968  -8.581  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.013  -2.952  -8.789  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.488  -3.544  -7.831  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.492  -2.644  -8.941  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.623  -1.597  -8.875  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.791  -3.815  -7.962  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.647  -0.895  -7.513  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.607  -0.562 -10.115  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.182  -1.672  -7.542  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.426  -3.033  -9.948  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.470  -0.862  -9.647  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.572  -2.086  -9.037  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -3.246  -4.631  -8.504  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.466  -3.486  -7.186  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -1.878  -4.165  -7.505  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -2.905  -0.109  -7.502  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.432  -1.607  -6.734  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.624  -0.464  -7.350  1.00  0.00           H  
ATOM    437  N   THR B   9       0.396  -3.127 -10.040  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.486  -4.043 -10.349  1.00  0.00           C  
ATOM    439  C   THR B   9       2.757  -3.597  -9.637  1.00  0.00           C  
ATOM    440  O   THR B   9       3.480  -4.414  -9.064  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.725  -4.077 -11.860  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.566  -4.579 -12.512  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.925  -4.974 -12.172  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.039  -2.634 -10.766  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.219  -5.034 -10.011  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.930  -3.077 -12.213  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.006  -3.832 -12.737  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.844  -5.891 -11.610  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.835  -4.462 -11.899  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.941  -5.198 -13.229  1.00  0.00           H  
ATOM    451  N   ARG B  10       3.018  -2.297  -9.660  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.194  -1.757  -8.993  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.109  -1.993  -7.490  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.107  -2.303  -6.844  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.333  -0.258  -9.278  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.743  -0.047 -10.738  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.096   1.425 -10.960  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.904   2.256 -10.826  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.097   2.467 -11.868  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.041   3.222 -11.742  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       3.367   1.920 -13.023  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.402  -1.689 -10.119  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.069  -2.266  -9.372  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.385   0.229  -9.096  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       5.085   0.164  -8.629  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.602  -0.660 -10.967  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       3.923  -0.318 -11.385  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.824   1.730 -10.225  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.516   1.547 -11.947  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.697   2.666  -9.957  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       1.831   3.646 -10.865  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       1.440   3.373 -12.526  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       4.178   1.343 -13.127  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       2.764   2.079 -13.804  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.910  -1.851  -6.938  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.718  -2.055  -5.510  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.242  -3.425  -5.095  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.993  -3.544  -4.127  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.231  -1.953  -5.179  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.018  -1.853  -3.383  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.146  -1.603  -7.498  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.250  -1.296  -4.964  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.820  -1.070  -5.648  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.719  -2.827  -5.554  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.857  -4.454  -5.838  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.315  -5.805  -5.540  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.827  -5.908  -5.709  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.517  -6.530  -4.900  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.626  -6.799  -6.472  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.145  -6.908  -6.093  1.00  0.00           C  
ATOM    491  CD  LYS B  12       0.445  -7.957  -6.971  1.00  0.00           C  
ATOM    492  CE  LYS B  12       0.244  -7.417  -8.394  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -0.643  -8.341  -9.151  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.266  -4.303  -6.607  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.058  -6.045  -4.519  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       2.719  -6.449  -7.487  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.094  -7.767  -6.378  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.063  -7.199  -5.055  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       0.668  -5.950  -6.235  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.056  -8.847  -7.013  1.00  0.00           H  
ATOM    501  HD3 LYS B  12      -0.514  -8.202  -6.543  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -0.208  -6.438  -8.350  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       1.196  -7.352  -8.897  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -0.150  -8.679 -10.000  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -1.510  -7.836  -9.430  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -0.892  -9.153  -8.551  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.334  -5.293  -6.771  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.767  -5.309  -7.048  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.538  -4.579  -5.953  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.622  -4.999  -5.553  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.055  -4.675  -8.410  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.545  -4.821  -8.731  1.00  0.00           C  
ATOM    513  CD  LYS B  13       8.819  -4.280 -10.135  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.299  -4.460 -10.473  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.126  -3.656  -9.530  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.733  -4.812  -7.378  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.097  -6.337  -7.071  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.472  -5.175  -9.171  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.795  -3.628  -8.385  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.124  -4.262  -8.009  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       8.823  -5.862  -8.687  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.217  -4.822 -10.851  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.566  -3.232 -10.173  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      10.565  -5.503 -10.386  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.479  -4.126 -11.485  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.706  -2.713  -9.417  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      12.091  -3.565  -9.909  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.159  -4.132  -8.606  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.970  -3.477  -5.476  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.610  -2.685  -4.432  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.774  -3.508  -3.159  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.818  -3.463  -2.512  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.742  -1.450  -4.146  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.864  -0.428  -5.299  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.644   0.515  -5.308  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.129   0.425  -5.115  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.105  -3.190  -5.834  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.580  -2.366  -4.774  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.711  -1.762  -4.051  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.060  -0.997  -3.220  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.918  -0.953  -6.242  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       4.853   0.064  -5.887  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.911   1.461  -5.760  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.302   0.683  -4.299  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       9.006  -0.174  -5.291  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.154   0.822  -4.108  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.106   1.245  -5.820  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.748  -4.270  -2.819  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.802  -5.112  -1.634  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.872  -6.188  -1.795  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.588  -6.515  -0.853  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.441  -5.757  -1.387  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.430  -4.677  -0.965  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       3.026  -5.283  -0.940  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.782  -4.110   0.431  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.945  -4.280  -3.381  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.058  -4.500  -0.787  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.102  -6.230  -2.300  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.526  -6.499  -0.610  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.453  -3.876  -1.690  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.843  -5.806  -1.866  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.299  -4.493  -0.824  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.946  -5.972  -0.113  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.459  -3.275   0.321  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       5.250  -4.874   1.034  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.882  -3.769   0.925  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.972  -6.731  -3.001  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.953  -7.776  -3.282  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.371  -7.251  -3.077  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.250  -7.970  -2.600  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.790  -8.271  -4.720  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.514  -9.096  -4.846  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.966  -9.466  -3.820  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.100  -9.345  -5.967  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.373  -6.429  -3.715  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.786  -8.601  -2.609  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.736  -7.422  -5.387  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.638  -8.883  -4.986  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.584  -5.994  -3.437  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.897  -5.374  -3.291  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.278  -5.266  -1.819  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.417  -4.947  -1.486  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.902  -3.981  -3.925  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.854  -4.102  -5.444  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.617  -3.096  -6.092  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.053  -5.199  -5.939  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.845  -5.470  -3.810  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.629  -5.987  -3.795  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      11.040  -3.427  -3.582  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.802  -3.459  -3.637  1.00  0.00           H  
ATOM    591  N   SER B  18      11.318  -5.525  -0.941  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.568  -5.440   0.492  1.00  0.00           C  
ATOM    593  C   SER B  18      12.670  -6.398   0.910  1.00  0.00           C  
ATOM    594  O   SER B  18      13.306  -6.216   1.949  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.295  -5.781   1.259  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.926  -7.125   0.980  1.00  0.00           O  
ATOM    597  H   SER B  18      10.423  -5.770  -1.258  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.867  -4.443   0.734  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.474  -5.677   2.316  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.503  -5.109   0.958  1.00  0.00           H  
ATOM    601  HG  SER B  18      10.011  -7.268   0.035  1.00  0.00           H  
ATOM    602  N   SER B  19      12.890  -7.414   0.100  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.924  -8.406   0.396  1.00  0.00           C  
ATOM    604  C   SER B  19      15.297  -7.895  -0.016  1.00  0.00           C  
ATOM    605  O   SER B  19      16.325  -8.408   0.427  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.623  -9.714  -0.336  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.401 -10.253   0.147  1.00  0.00           O  
ATOM    608  H   SER B  19      12.349  -7.496  -0.710  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.933  -8.591   1.451  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.535  -9.526  -1.393  1.00  0.00           H  
ATOM    611  HB3 SER B  19      14.430 -10.413  -0.163  1.00  0.00           H  
ATOM    612  HG  SER B  19      11.682  -9.844  -0.341  1.00  0.00           H  
ATOM    613  N   SER B  20      15.298  -6.874  -0.854  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.544  -6.270  -1.322  1.00  0.00           C  
ATOM    615  C   SER B  20      17.089  -5.288  -0.288  1.00  0.00           C  
ATOM    616  O   SER B  20      16.329  -4.673   0.460  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.321  -5.549  -2.652  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.797  -6.469  -3.602  1.00  0.00           O  
ATOM    619  H   SER B  20      14.443  -6.511  -1.151  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.275  -7.050  -1.472  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.622  -4.742  -2.517  1.00  0.00           H  
ATOM    622  HB3 SER B  20      17.264  -5.152  -3.006  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.947  -6.774  -3.280  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.407  -5.139  -0.260  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.050  -4.221   0.676  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.864  -2.782   0.221  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.523  -1.870   0.720  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.541  -4.538   0.792  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.717  -5.898   1.467  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.207  -6.228   1.568  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.384  -7.589   2.243  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.834  -7.921   2.317  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.961  -5.650  -0.888  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.590  -4.339   1.642  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.983  -4.562  -0.194  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.026  -3.778   1.385  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.286  -5.866   2.458  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.221  -6.658   0.882  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.637  -6.256   0.579  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.702  -5.470   2.157  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.973  -7.551   3.242  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.868  -8.345   1.670  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.045  -8.701   1.661  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      24.076  -8.208   3.287  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      24.395  -7.087   2.051  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.976  -2.589  -0.744  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.726  -1.253  -1.277  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.229  -0.304  -0.180  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.594  -0.735   0.782  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.681  -1.332  -2.400  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.453  -2.091  -1.917  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.547  -2.905  -1.001  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.297  -1.867  -2.481  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.490  -3.357  -1.108  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.646  -0.879  -1.686  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.381  -0.338  -2.684  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.105  -1.836  -3.256  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.224  -1.213  -3.207  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.504  -2.357  -2.182  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.507   0.976  -0.308  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.071   1.999   0.696  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.545   2.121   0.766  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.995   2.623   1.745  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.728   3.303   0.197  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.980   3.082  -1.261  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.275   1.595  -1.410  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.464   1.750   1.670  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.064   4.147   0.344  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.665   3.474   0.710  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.103   3.354  -1.838  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.834   3.658  -1.589  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.935   1.239  -2.370  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.328   1.397  -1.284  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.877   1.650  -0.276  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.421   1.702  -0.332  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.811   0.830   0.762  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.608   0.893   1.029  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.923   1.242  -1.702  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.336   2.267  -2.762  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.899   1.789  -4.143  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.131   2.511  -5.098  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.335   0.711  -4.222  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.372   1.256  -1.024  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.107   2.721  -0.173  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.356   0.282  -1.940  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.848   1.160  -1.684  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.865   3.215  -2.544  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.408   2.387  -2.748  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.647   0.010   1.387  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.185  -0.883   2.440  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.528  -0.079   3.560  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.591  -0.552   4.203  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.367  -1.680   3.004  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.592  -0.004   1.127  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.462  -1.571   2.028  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.998  -2.531   3.557  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.948  -1.048   3.661  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.992  -2.023   2.192  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.011   1.138   3.783  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.443   1.985   4.820  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.976   2.279   4.513  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.132   2.286   5.411  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.226   3.302   4.896  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.619   3.046   5.486  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.531   2.427   4.435  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.167   3.178   3.714  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.575   1.209   4.360  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.754   1.474   3.240  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.505   1.476   5.769  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.327   3.714   3.902  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.694   4.004   5.522  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.042   3.983   5.816  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      14.539   2.377   6.328  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.675   2.502   3.242  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.303   2.774   2.836  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.430   1.556   3.097  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.273   1.678   3.500  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.250   3.152   1.348  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.801   3.433   0.921  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.235   4.616   1.701  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       8.020   5.400   2.205  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       6.023   4.718   1.788  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.383   2.471   2.564  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.927   3.600   3.417  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.848   4.036   1.184  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.644   2.339   0.757  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.782   3.665  -0.134  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.190   2.562   1.098  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.985   0.379   2.844  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.235  -0.859   3.033  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.859  -1.004   4.505  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.737  -1.398   4.832  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.078  -2.064   2.597  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.580  -1.833   1.155  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.240  -3.371   2.664  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.416  -1.527   0.207  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.909   0.343   2.509  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.329  -0.824   2.444  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.928  -2.154   3.258  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.267  -1.003   1.149  1.00  0.00           H  
ATOM    742 HG13 ILE C   8      10.092  -2.719   0.810  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.864  -4.182   3.008  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       7.852  -3.615   1.685  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.413  -3.253   3.347  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.152  -0.482   0.290  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       7.566  -2.137   0.467  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.716  -1.738  -0.808  1.00  0.00           H  
ATOM    749  N   THR C   9       8.798  -0.687   5.389  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.543  -0.788   6.818  1.00  0.00           C  
ATOM    751  C   THR C   9       7.392   0.132   7.207  1.00  0.00           C  
ATOM    752  O   THR C   9       6.507  -0.253   7.974  1.00  0.00           O  
ATOM    753  CB  THR C   9       9.802  -0.400   7.600  1.00  0.00           C  
ATOM    754  OG1 THR C   9      10.847  -1.316   7.297  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.506  -0.431   9.099  1.00  0.00           C  
ATOM    756  H   THR C   9       9.673  -0.380   5.075  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.278  -1.807   7.058  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.106   0.597   7.318  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.345  -0.963   6.556  1.00  0.00           H  
ATOM    760 HG21 THR C   9       8.986  -1.345   9.346  1.00  0.00           H  
ATOM    761 HG22 THR C   9       8.889   0.417   9.360  1.00  0.00           H  
ATOM    762 HG23 THR C   9      10.434  -0.384   9.650  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.397   1.342   6.662  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.335   2.296   6.950  1.00  0.00           C  
ATOM    765  C   ARG C  10       4.999   1.770   6.435  1.00  0.00           C  
ATOM    766  O   ARG C  10       3.967   1.935   7.084  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.642   3.652   6.305  1.00  0.00           C  
ATOM    768  CG  ARG C  10       7.799   4.324   7.050  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.958   5.761   6.555  1.00  0.00           C  
ATOM    770  NE  ARG C  10       8.406   5.773   5.167  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       9.705   5.706   4.867  1.00  0.00           C  
ATOM    772  NH1 ARG C  10      10.098   5.729   3.624  1.00  0.00           N  
ATOM    773  NH2 ARG C  10      10.590   5.620   5.824  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.119   1.593   6.050  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.265   2.425   8.017  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       6.918   3.503   5.271  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       5.768   4.283   6.357  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       7.596   4.328   8.110  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       8.712   3.779   6.860  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       7.007   6.267   6.623  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.677   6.276   7.175  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.741   5.834   4.445  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       9.428   5.800   2.888  1.00  0.00           H  
ATOM    784 HH12 ARG C  10      11.073   5.676   3.408  1.00  0.00           H  
ATOM    785 HH21 ARG C  10      10.296   5.604   6.780  1.00  0.00           H  
ATOM    786 HH22 ARG C  10      11.564   5.570   5.601  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.024   1.132   5.273  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.805   0.588   4.692  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.106  -0.326   5.694  1.00  0.00           C  
ATOM    790  O   CYS C  11       1.903  -0.200   5.924  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.151  -0.201   3.429  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.633  -0.565   2.509  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.873   1.028   4.797  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.141   1.394   4.429  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.820   0.383   2.815  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.636  -1.125   3.704  1.00  0.00           H  
ATOM    797  N   LYS C  12       3.864  -1.231   6.297  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.298  -2.140   7.285  1.00  0.00           C  
ATOM    799  C   LYS C  12       2.798  -1.371   8.504  1.00  0.00           C  
ATOM    800  O   LYS C  12       1.725  -1.657   9.038  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.359  -3.148   7.720  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.643  -4.115   6.566  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.656  -5.184   7.002  1.00  0.00           C  
ATOM    804  CE  LYS C  12       7.062  -4.580   7.099  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       8.055  -5.673   7.295  1.00  0.00           N  
ATOM    806  H   LYS C  12       4.821  -1.280   6.086  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.472  -2.671   6.839  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.260  -2.618   7.983  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.001  -3.702   8.575  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.722  -4.595   6.268  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.045  -3.565   5.729  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       5.367  -5.570   7.969  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.660  -5.989   6.283  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       7.291  -4.044   6.190  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.114  -3.905   7.939  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       8.592  -5.501   8.168  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       8.708  -5.695   6.484  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       7.560  -6.583   7.367  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.584  -0.391   8.937  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.221   0.422  10.092  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.960   1.232   9.803  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.105   1.403  10.670  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.372   1.356  10.473  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.014   2.106  11.758  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.203   2.960  12.198  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.862   3.680  13.503  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       3.721   4.610  13.275  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.426  -0.212   8.468  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.022  -0.235  10.924  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.269   0.773  10.632  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.541   2.067   9.678  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.160   2.741  11.577  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.777   1.394  12.536  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.065   2.325  12.350  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.425   3.689  11.433  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       4.589   2.954  14.254  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       5.722   4.241  13.840  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       3.879   5.145  12.398  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       3.648   5.270  14.076  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       2.840   4.065  13.192  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.858   1.732   8.577  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.705   2.528   8.177  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.575   1.704   8.268  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.602   2.188   8.742  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.912   3.012   6.734  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.971   4.137   6.691  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.566   4.254   5.274  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.324   5.484   7.050  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.572   1.563   7.929  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.621   3.382   8.829  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.249   2.181   6.130  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.025   3.377   6.341  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.760   3.917   7.394  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.376   3.550   5.170  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.949   5.253   5.117  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.805   4.040   4.538  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.062   5.501   8.093  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.436   5.629   6.450  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       2.028   6.279   6.842  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.501   0.459   7.831  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.657  -0.423   7.886  1.00  0.00           C  
ATOM    862  C   LEU C  15      -2.053  -0.693   9.335  1.00  0.00           C  
ATOM    863  O   LEU C  15      -3.233  -0.750   9.669  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -1.346  -1.735   7.172  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.213  -1.477   5.662  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.670  -2.736   4.984  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.580  -1.100   5.045  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.348   0.120   7.476  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.483   0.056   7.391  1.00  0.00           H  
ATOM    870  HB2 LEU C  15      -0.414  -2.134   7.554  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -2.139  -2.444   7.353  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.515  -0.667   5.507  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.217  -3.070   5.501  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.423  -2.509   3.957  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -1.418  -3.513   5.012  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.724  -0.031   5.112  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -3.375  -1.604   5.573  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.604  -1.392   4.004  1.00  0.00           H  
ATOM    879  N   ASP C  16      -1.052  -0.857  10.191  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -1.299  -1.127  11.605  1.00  0.00           C  
ATOM    881  C   ASP C  16      -2.051   0.034  12.251  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.912  -0.166  13.109  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.028  -1.349  12.331  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.626  -2.692  11.926  1.00  0.00           C  
ATOM    885  OD1 ASP C  16      -0.095  -3.494  11.357  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.801  -2.897  12.187  1.00  0.00           O  
ATOM    887  H   ASP C  16      -0.129  -0.801   9.866  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.897  -2.020  11.691  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       0.715  -0.556  12.073  1.00  0.00           H  
ATOM    890  HB3 ASP C  16      -0.143  -1.341  13.398  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.721   1.247  11.833  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.366   2.438  12.371  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.847   2.451  12.011  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.613   3.265  12.525  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.693   3.701  11.829  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.314   3.864  12.456  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.449   4.677  11.959  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.040   3.176  13.425  1.00  0.00           O  
ATOM    899  H   ASP C  17      -1.028   1.345  11.147  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.271   2.429  13.447  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.593   3.620  10.756  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.300   4.561  12.069  1.00  0.00           H  
ATOM    903  N   SER C  18      -4.246   1.552  11.120  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.638   1.483  10.694  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.554   1.210  11.875  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.750   1.494  11.827  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.810   0.374   9.659  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.501  -0.879  10.256  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.594   0.928  10.737  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.911   2.418  10.255  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.830   0.358   9.318  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -5.151   0.559   8.821  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.690  -0.778  10.760  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.985   0.657  12.930  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.765   0.345  14.128  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.955   1.586  14.989  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.835   1.636  15.849  1.00  0.00           O  
ATOM    918  CB  SER C  19      -6.061  -0.738  14.946  1.00  0.00           C  
ATOM    919  OG  SER C  19      -6.018  -1.943  14.194  1.00  0.00           O  
ATOM    920  H   SER C  19      -5.029   0.459  12.901  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.730  -0.013  13.832  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.055  -0.425  15.174  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.603  -0.897  15.870  1.00  0.00           H  
ATOM    924  HG  SER C  19      -5.231  -1.921  13.644  1.00  0.00           H  
ATOM    925  N   SER C  20      -6.129   2.586  14.737  1.00  0.00           N  
ATOM    926  CA  SER C  20      -6.206   3.845  15.475  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.299   4.744  14.903  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.594   4.696  13.708  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.862   4.576  15.425  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.846   3.725  15.944  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.465   2.478  14.031  1.00  0.00           H  
ATOM    932  HA  SER C  20      -6.441   3.630  16.507  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.624   4.833  14.407  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.924   5.479  16.018  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.746   2.982  15.345  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.513   0.324  -1.839  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.700   0.771  -1.278  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.747   1.168   0.073  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.416   1.115   0.864  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.630   0.667   0.301  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.678   0.269  -1.051  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.567  -0.104  -3.288  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.050   1.647   0.665  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.877   0.611   1.153  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.596   0.811  -1.886  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.380   1.419   1.903  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.608  -0.076  -1.481  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.313   0.473  -3.806  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.403   0.055  -3.751  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.447   2.448   0.064  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.881   2.001   1.678  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.072   1.582   1.573  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.722   0.302   0.543  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -7.544   4.167  15.403  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.739   4.980  15.158  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.352   6.396  14.773  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.192   7.293  14.718  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.623   5.009  16.406  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.243   3.627  16.619  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.126   3.652  17.868  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.815   2.297  18.032  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.788   1.237  18.234  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.109   4.212  16.280  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.302   4.546  14.345  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -9.021   5.273  17.266  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.407   5.739  16.278  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.842   3.366  15.758  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.460   2.896  16.748  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.515   3.855  18.735  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.873   4.424  17.764  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -12.471   2.330  18.890  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.392   2.076  17.146  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -11.008   0.420  17.629  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.786   0.942  19.231  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -9.851   1.610  17.980  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.071   6.590  14.515  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.577   7.907  14.146  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.200   8.382  12.827  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.611   7.565  12.002  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -5.052   7.894  14.024  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.600   6.687  13.218  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -3.752   5.927  13.679  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -5.114   6.462  12.038  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.448   5.834  14.577  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.849   8.578  14.934  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.725   8.791  13.526  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.611   7.850  15.008  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.785   7.071  11.669  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.830   5.680  11.525  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.272   9.679  12.604  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.853  10.249  11.343  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.167   9.689  10.091  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.746   9.677   9.004  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.595  11.762  11.473  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -7.462  12.014  12.938  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.832  10.756  13.527  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.914  10.063  11.302  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.681  12.038  10.960  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.428  12.323  11.077  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -6.821  12.871  13.115  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -8.433  12.178  13.381  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.755  10.842  13.540  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.215  10.589  14.519  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.933   9.230  10.254  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -5.176   8.675   9.136  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.873   7.434   8.585  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.543   6.952   7.499  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.758   8.314   9.584  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.982   9.592   9.907  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -1.591   9.239  10.423  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.822  10.153  10.666  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -1.317   8.058  10.567  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.521   9.265  11.142  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.115   9.418   8.354  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.806   7.690  10.463  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.255   7.781   8.791  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -2.892  10.192   9.013  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -3.512  10.151  10.663  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.838   6.923   9.342  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.573   5.734   8.928  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.249   5.971   7.581  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.443   5.037   6.803  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.635   5.384   9.975  1.00  0.00           C  
ATOM     71  H   ALA A   5      -7.054   7.347  10.199  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.884   4.907   8.836  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -9.191   6.271  10.234  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.155   4.988  10.858  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -9.309   4.642   9.569  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.597   7.223   7.302  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.241   7.555   6.038  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.311   7.224   4.871  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.746   6.695   3.846  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.583   9.049   6.013  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.710   9.330   7.009  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.986  10.828   7.078  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.251  11.576   6.453  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.928  11.207   7.754  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.415   7.933   7.954  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.150   6.983   5.939  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.710   9.622   6.287  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.902   9.332   5.020  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.606   8.816   6.688  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.423   8.973   7.985  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.030   7.524   5.041  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.046   7.241   4.003  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.913   5.733   3.811  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.744   5.248   2.692  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.686   7.846   4.376  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.679   7.615   3.239  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.124   8.378   1.993  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.687   8.020   0.911  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.898   9.310   2.141  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.739   7.934   5.882  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.383   7.682   3.078  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.800   8.908   4.543  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.319   7.378   5.278  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.706   7.971   3.547  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.617   6.563   3.012  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.970   5.001   4.918  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.831   3.545   4.872  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.972   2.942   4.059  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.762   2.032   3.257  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.857   2.973   6.290  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.792   3.672   7.145  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.562   1.473   6.244  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.409   3.586   6.491  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.092   5.451   5.785  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.897   3.282   4.398  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.832   3.131   6.726  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.061   4.706   7.261  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.753   3.203   8.117  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -4.645   1.306   5.696  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.374   0.957   5.754  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.451   1.100   7.249  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.270   2.613   6.047  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.652   3.752   7.242  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.327   4.348   5.729  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.177   3.453   4.265  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.334   2.955   3.538  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.140   3.157   2.038  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.450   2.274   1.238  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.594   3.691   3.998  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.823   3.425   5.375  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.795   3.223   3.174  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.289   4.179   4.915  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.450   1.900   3.740  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.460   4.753   3.856  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.858   4.266   5.838  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -12.708   3.546   3.652  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.788   2.145   3.105  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.740   3.648   2.183  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.628   4.324   1.661  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.404   4.625   0.251  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.387   3.642  -0.330  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.541   3.161  -1.452  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.884   6.054   0.095  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.932   6.456  -1.382  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.280   7.829  -1.558  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.829   7.722  -1.423  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -5.063   7.418  -2.467  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.770   7.320  -2.324  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.606   7.223  -3.638  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.401   4.995   2.340  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.334   4.526  -0.284  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.505   6.726   0.672  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.867   6.111   0.449  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -7.399   5.725  -1.972  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.960   6.504  -1.710  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.524   8.220  -2.532  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.661   8.499  -0.800  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.414   7.865  -0.552  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.354   7.472  -1.428  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.196   7.095  -3.112  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.597   7.300  -3.750  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.032   6.997  -4.424  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.346   3.352   0.447  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.311   2.421   0.007  1.00  0.00           C  
ATOM    165  C   CYS A  11      -5.914   1.050  -0.272  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.567   0.391  -1.252  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.231   2.297   1.080  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -2.848   1.320   0.432  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.275   3.764   1.332  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.861   2.796  -0.897  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -3.888   3.284   1.358  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.643   1.804   1.948  1.00  0.00           H  
ATOM    173  N   LYS A  12      -6.825   0.630   0.596  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.480  -0.661   0.440  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.247  -0.703  -0.878  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.232  -1.708  -1.587  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.444  -0.906   1.606  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.055  -2.304   1.484  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.988  -2.560   2.670  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -10.599  -3.957   2.543  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -9.518  -4.980   2.617  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.062   1.201   1.357  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -6.732  -1.438   0.436  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -7.904  -0.828   2.540  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.232  -0.168   1.585  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -9.616  -2.375   0.565  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.267  -3.043   1.484  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.427  -2.493   3.590  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -10.777  -1.823   2.672  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -11.303  -4.117   3.347  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.111  -4.041   1.595  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -9.877  -5.830   3.095  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -8.713  -4.594   3.152  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -9.210  -5.230   1.656  1.00  0.00           H  
ATOM    195  N   LYS A  13      -8.920   0.392  -1.197  1.00  0.00           N  
ATOM    196  CA  LYS A  13      -9.693   0.465  -2.429  1.00  0.00           C  
ATOM    197  C   LYS A  13      -8.777   0.320  -3.635  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.120  -0.346  -4.611  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.425   1.811  -2.493  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.467   1.918  -1.367  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.645   0.969  -1.624  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.715   1.191  -0.562  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.857   0.277  -0.836  1.00  0.00           N  
ATOM    204  H   LYS A  13      -8.900   1.164  -0.594  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.403  -0.334  -2.451  1.00  0.00           H  
ATOM    206  HB2 LYS A  13      -9.709   2.614  -2.394  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.926   1.899  -3.448  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.998   1.654  -0.429  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.831   2.933  -1.308  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.060   1.158  -2.600  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.315  -0.054  -1.563  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.305   0.980   0.414  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -14.054   2.216  -0.599  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -15.738   0.710  -0.496  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.701  -0.628  -0.348  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.928   0.110  -1.860  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.609   0.936  -3.562  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -6.657   0.855  -4.658  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.203  -0.588  -4.857  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.076  -1.062  -5.982  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.447   1.739  -4.347  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.856   3.224  -4.377  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.705   4.093  -3.833  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.209   3.662  -5.814  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.383   1.450  -2.760  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.124   1.200  -5.563  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.071   1.491  -3.365  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.674   1.563  -5.081  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.722   3.355  -3.744  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.788   4.164  -2.760  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.763   5.083  -4.258  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -3.754   3.649  -4.092  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.565   3.157  -6.519  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -6.074   4.732  -5.906  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -7.240   3.419  -6.025  1.00  0.00           H  
ATOM    236  N   LEU A  15      -5.966  -1.282  -3.753  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -5.536  -2.674  -3.813  1.00  0.00           C  
ATOM    238  C   LEU A  15      -6.632  -3.544  -4.425  1.00  0.00           C  
ATOM    239  O   LEU A  15      -6.361  -4.453  -5.207  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.195  -3.168  -2.410  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -3.925  -2.453  -1.911  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -3.737  -2.736  -0.418  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -2.680  -2.933  -2.694  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.088  -0.853  -2.880  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -4.658  -2.742  -4.433  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.019  -2.949  -1.745  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.026  -4.235  -2.432  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.048  -1.389  -2.054  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -2.950  -2.104  -0.032  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.473  -3.772  -0.277  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.658  -2.521   0.108  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -1.797  -2.827  -2.078  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -2.559  -2.332  -3.584  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.796  -3.970  -2.974  1.00  0.00           H  
ATOM    255  N   ASP A  16      -7.873  -3.253  -4.055  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.018  -4.004  -4.562  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.140  -3.853  -6.076  1.00  0.00           C  
ATOM    258  O   ASP A  16      -9.576  -4.771  -6.771  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.307  -3.526  -3.891  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.347  -3.998  -2.440  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -11.185  -3.508  -1.702  1.00  0.00           O  
ATOM    262  OD2 ASP A  16      -9.538  -4.842  -2.088  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.024  -2.515  -3.430  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -8.874  -5.048  -4.331  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.345  -2.446  -3.917  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.157  -3.928  -4.420  1.00  0.00           H  
ATOM    267  N   ASP A  17      -8.757  -2.686  -6.572  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -8.828  -2.397  -8.000  1.00  0.00           C  
ATOM    269  C   ASP A  17      -7.923  -3.348  -8.775  1.00  0.00           C  
ATOM    270  O   ASP A  17      -7.929  -3.369 -10.002  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -8.420  -0.949  -8.279  1.00  0.00           C  
ATOM    272  CG  ASP A  17      -9.494   0.001  -7.762  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.576  -0.471  -7.455  1.00  0.00           O  
ATOM    274  OD2 ASP A  17      -9.220   1.187  -7.682  1.00  0.00           O  
ATOM    275  H   ASP A  17      -8.425  -1.994  -5.962  1.00  0.00           H  
ATOM    276  HA  ASP A  17      -9.846  -2.541  -8.331  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -7.484  -0.735  -7.789  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.306  -0.810  -9.344  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.130  -4.125  -8.050  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.208  -5.060  -8.683  1.00  0.00           C  
ATOM    281  C   SER A  18      -6.958  -6.006  -9.609  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.440  -6.419 -10.647  1.00  0.00           O  
ATOM    283  CB  SER A  18      -5.477  -5.875  -7.612  1.00  0.00           C  
ATOM    284  OG  SER A  18      -4.548  -6.751  -8.238  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.155  -4.064  -7.073  1.00  0.00           H  
ATOM    286  HA  SER A  18      -5.498  -4.513  -9.258  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -4.951  -5.216  -6.944  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.199  -6.449  -7.045  1.00  0.00           H  
ATOM    289  HG  SER A  18      -4.074  -7.222  -7.548  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.172  -6.346  -9.229  1.00  0.00           N  
ATOM    291  CA  SER A  19      -8.993  -7.251 -10.037  1.00  0.00           C  
ATOM    292  C   SER A  19      -9.664  -6.501 -11.183  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.230  -7.107 -12.094  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.063  -7.909  -9.168  1.00  0.00           C  
ATOM    295  OG  SER A  19      -9.437  -8.674  -8.147  1.00  0.00           O  
ATOM    296  H   SER A  19      -8.522  -5.977  -8.395  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.363  -8.013 -10.452  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -10.680  -7.151  -8.716  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.678  -8.551  -9.784  1.00  0.00           H  
ATOM    300  HG  SER A  19      -9.352  -9.576  -8.461  1.00  0.00           H  
ATOM    301  N   SER A  20      -9.587  -5.183 -11.129  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.177  -4.338 -12.167  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.265  -4.264 -13.386  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.045  -4.390 -13.270  1.00  0.00           O  
ATOM    305  CB  SER A  20     -10.425  -2.929 -11.630  1.00  0.00           C  
ATOM    306  OG  SER A  20     -11.183  -2.194 -12.582  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.113  -4.771 -10.382  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.123  -4.764 -12.468  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.974  -2.984 -10.706  1.00  0.00           H  
ATOM    310  HB3 SER A  20      -9.477  -2.441 -11.456  1.00  0.00           H  
ATOM    311  HG  SER A  20     -12.087  -2.139 -12.265  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1      -9.863  -4.060 -14.559  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.098  -3.968 -15.804  1.00  0.00           C  
ATOM    315  C   LYS B   1      -8.851  -2.515 -16.172  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.392  -2.205 -17.271  1.00  0.00           O  
ATOM    317  CB  LYS B   1      -9.853  -4.663 -16.937  1.00  0.00           C  
ATOM    318  CG  LYS B   1      -9.857  -6.172 -16.687  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -10.614  -6.873 -17.815  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -10.539  -8.387 -17.617  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -11.197  -8.756 -16.333  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -10.839  -3.962 -14.589  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.145  -4.454 -15.672  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -10.870  -4.298 -16.971  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.365  -4.457 -17.877  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -8.840  -6.534 -16.652  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.346  -6.379 -15.746  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -11.647  -6.558 -17.805  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.168  -6.612 -18.763  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.043  -8.882 -18.434  1.00  0.00           H  
ATOM    331  HE3 LYS B   1      -9.504  -8.696 -17.594  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -10.575  -9.391 -15.794  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -12.098  -9.236 -16.530  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -11.377  -7.896 -15.776  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.166  -1.627 -15.245  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.980  -0.204 -15.484  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.498   0.131 -15.704  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.622  -0.590 -15.228  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.526   0.615 -14.311  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.063   0.017 -12.993  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.889  -0.261 -12.124  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -7.793  -0.205 -12.786  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.528  -1.935 -14.388  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.539   0.046 -16.362  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.164   1.627 -14.382  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.604   0.618 -14.343  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -7.136   0.020 -13.475  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.498  -0.602 -11.941  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.202   1.208 -16.401  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.786   1.631 -16.660  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.984   1.785 -15.361  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.756   1.686 -15.360  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.936   2.992 -17.366  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.299   2.973 -17.973  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.167   2.137 -17.039  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.300   0.932 -17.320  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.856   3.802 -16.651  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.189   3.103 -18.139  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.690   3.982 -18.047  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.269   2.516 -18.952  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.647   2.767 -16.303  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.898   1.594 -17.613  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.687   2.026 -14.263  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.038   2.194 -12.967  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.313   0.913 -12.566  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.503   0.910 -11.636  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.074   2.555 -11.900  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.626   3.954 -12.175  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.713   4.294 -11.161  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.211   5.406 -11.206  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.032   3.435 -10.353  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.663   2.095 -14.324  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.319   2.995 -13.039  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.881   1.838 -11.923  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.607   2.539 -10.926  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.826   4.675 -12.098  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.043   3.985 -13.170  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.609  -0.172 -13.273  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -3.987  -1.457 -12.981  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.469  -1.347 -13.090  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.737  -2.062 -12.404  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.493  -2.519 -13.963  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.264  -0.109 -14.000  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.248  -1.755 -11.976  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.444  -2.131 -14.969  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -5.514  -2.775 -13.725  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -3.874  -3.402 -13.888  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.998  -0.445 -13.944  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.562  -0.256 -14.115  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.071   0.204 -12.803  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.151  -0.255 -12.425  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.306   0.794 -15.201  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.697   0.223 -16.565  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.543   1.292 -17.642  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.246   2.423 -17.289  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.722   0.965 -18.804  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.623   0.103 -14.463  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.114  -1.190 -14.415  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.901   1.673 -14.995  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.740   1.061 -15.208  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.055  -0.614 -16.799  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -1.724  -0.108 -16.535  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.613   1.100 -12.105  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.115   1.605 -10.832  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.080   0.478  -9.804  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.831   0.398  -8.980  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.002   2.751 -10.326  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.425   3.326  -9.024  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.936   3.962  -9.297  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.699   4.112  -8.358  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.193   4.291 -10.444  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.471   1.425 -12.450  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.888   1.976 -10.975  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.042   3.530 -11.074  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.998   2.380 -10.142  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.098   4.077  -8.638  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.313   2.539  -8.295  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.093  -0.379  -9.852  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.188  -1.491  -8.905  1.00  0.00           C  
ATOM    420  C   ILE B   8       0.001  -2.428  -9.083  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.584  -2.901  -8.107  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.484  -2.264  -9.138  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.677  -1.300  -9.083  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.644  -3.330  -8.056  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.682  -0.496  -7.780  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.798  -0.254 -10.525  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.176  -1.112  -7.893  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.450  -2.742 -10.107  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.618  -0.621  -9.914  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.593  -1.866  -9.152  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.558  -2.868  -7.083  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.878  -4.081  -8.169  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.613  -3.785  -8.149  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.387  -1.126  -6.956  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.674  -0.111  -7.606  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -2.990   0.330  -7.869  1.00  0.00           H  
ATOM    437  N   THR B   9       0.358  -2.694 -10.330  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.483  -3.571 -10.614  1.00  0.00           C  
ATOM    439  C   THR B   9       2.761  -2.995 -10.012  1.00  0.00           C  
ATOM    440  O   THR B   9       3.569  -3.721  -9.432  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.651  -3.732 -12.127  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.490  -4.345 -12.670  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.877  -4.598 -12.421  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.139  -2.290 -11.073  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.292  -4.541 -10.176  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.788  -2.760 -12.577  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.150  -3.774 -13.363  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.848  -4.924 -13.452  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.874  -5.461 -11.772  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.775  -4.022 -12.251  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.942  -1.686 -10.154  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.129  -1.032  -9.618  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.164  -1.187  -8.097  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.215  -1.442  -7.510  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.122   0.454  -9.986  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.493   1.065  -9.679  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.445   2.575  -9.915  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.693   3.230  -8.847  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       5.288   3.596  -7.716  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       4.600   4.177  -6.772  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       6.565   3.380  -7.554  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.267  -1.154 -10.627  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.008  -1.495 -10.040  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.906   0.562 -11.039  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.365   0.964  -9.408  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.752   0.868  -8.649  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.236   0.624 -10.327  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.448   2.966  -9.944  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.961   2.769 -10.862  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.738   3.394  -8.960  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       3.623   4.346  -6.897  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       5.051   4.453  -5.922  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       7.094   2.937  -8.278  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       7.015   3.655  -6.705  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.003  -1.028  -7.467  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.903  -1.158  -6.018  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.335  -2.549  -5.574  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.029  -2.709  -4.568  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.466  -0.900  -5.570  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.408  -0.827  -3.759  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.197  -0.826  -7.987  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.547  -0.430  -5.553  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       1.124   0.037  -5.989  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.830  -1.700  -5.918  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.922  -3.555  -6.334  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.273  -4.934  -6.017  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.786  -5.110  -6.046  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.363  -5.779  -5.191  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.621  -5.886  -7.026  1.00  0.00           C  
ATOM    490  CG  LYS B  12       2.921  -7.336  -6.633  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.239  -8.284  -7.621  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.539  -9.732  -7.228  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       1.937 -10.016  -5.894  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.371  -3.368  -7.122  1.00  0.00           H  
ATOM    495  HA  LYS B  12       2.911  -5.170  -5.029  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.552  -5.729  -7.028  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.016  -5.694  -8.011  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       3.988  -7.503  -6.655  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.546  -7.526  -5.639  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.172  -8.118  -7.602  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.615  -8.099  -8.616  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.117 -10.400  -7.963  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.608  -9.877  -7.178  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       1.630 -11.009  -5.856  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.117  -9.394  -5.744  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       2.644  -9.846  -5.150  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.425  -4.506  -7.039  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.869  -4.608  -7.173  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.554  -3.994  -5.961  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.543  -4.525  -5.459  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.316  -3.880  -8.446  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.757  -4.578  -9.698  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.443  -5.934  -9.917  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.967  -6.537 -11.232  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       7.655  -7.840 -11.437  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.914  -3.987  -7.695  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.149  -5.639  -7.227  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.962  -2.860  -8.419  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.396  -3.880  -8.496  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       5.695  -4.736  -9.567  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       6.919  -3.952 -10.563  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.512  -5.801  -9.946  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       7.185  -6.610  -9.121  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       5.899  -6.691 -11.193  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       7.207  -5.867 -12.045  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       7.769  -8.017 -12.455  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       7.088  -8.602 -11.012  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       8.592  -7.811 -10.986  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.020  -2.881  -5.488  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.592  -2.218  -4.326  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.495  -3.123  -3.103  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.428  -3.220  -2.311  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.841  -0.912  -4.063  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.131   0.100  -5.187  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.192   1.314  -5.050  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.598   0.572  -5.128  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.227  -2.501  -5.921  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.627  -2.000  -4.516  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.779  -1.115  -4.031  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.154  -0.500  -3.116  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.949  -0.378  -6.139  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.259   1.103  -5.548  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.646   2.180  -5.503  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.003   1.516  -4.004  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.916   0.649  -4.099  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.683   1.540  -5.604  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       9.228  -0.132  -5.651  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.360  -3.788  -2.958  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.153  -4.690  -1.831  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.125  -5.865  -1.904  1.00  0.00           C  
ATOM    551  O   LEU B  15       7.661  -6.311  -0.891  1.00  0.00           O  
ATOM    552  CB  LEU B  15       4.713  -5.200  -1.837  1.00  0.00           C  
ATOM    553  CG  LEU B  15       3.756  -4.042  -1.507  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.314  -4.485  -1.773  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       3.906  -3.609  -0.029  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.649  -3.677  -3.623  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.331  -4.153  -0.917  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.478  -5.595  -2.817  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.603  -5.984  -1.102  1.00  0.00           H  
ATOM    560  HG  LEU B  15       3.989  -3.204  -2.150  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       1.656  -3.633  -1.682  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.030  -5.239  -1.056  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.240  -4.889  -2.773  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       2.981  -3.169   0.318  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.696  -2.876   0.055  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       4.145  -4.466   0.584  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.345  -6.358  -3.114  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.251  -7.484  -3.326  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.674  -7.119  -2.913  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.432  -7.965  -2.438  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.236  -7.907  -4.795  1.00  0.00           C  
ATOM    572  CG  ASP B  16       6.916  -8.597  -5.123  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.653  -8.801  -6.297  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.182  -8.905  -4.199  1.00  0.00           O  
ATOM    575  H   ASP B  16       6.888  -5.959  -3.883  1.00  0.00           H  
ATOM    576  HA  ASP B  16       7.918  -8.313  -2.723  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.350  -7.033  -5.421  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.050  -8.590  -4.978  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.026  -5.855  -3.106  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.359  -5.368  -2.767  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.604  -5.505  -1.267  1.00  0.00           C  
ATOM    582  O   ASP B  17      12.709  -5.280  -0.785  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.519  -3.905  -3.185  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.582  -3.803  -4.704  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.766  -4.826  -5.341  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.442  -2.700  -5.212  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.376  -5.233  -3.496  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.090  -5.963  -3.295  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.684  -3.329  -2.819  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.434  -3.512  -2.766  1.00  0.00           H  
ATOM    591  N   SER B  18      10.561  -5.861  -0.530  1.00  0.00           N  
ATOM    592  CA  SER B  18      10.677  -6.004   0.914  1.00  0.00           C  
ATOM    593  C   SER B  18      11.779  -6.993   1.262  1.00  0.00           C  
ATOM    594  O   SER B  18      12.462  -6.849   2.276  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.349  -6.498   1.496  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.451  -6.567   2.912  1.00  0.00           O  
ATOM    597  H   SER B  18       9.696  -6.019  -0.963  1.00  0.00           H  
ATOM    598  HA  SER B  18      10.918  -5.057   1.339  1.00  0.00           H  
ATOM    599  HB2 SER B  18       8.559  -5.819   1.228  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.125  -7.479   1.093  1.00  0.00           H  
ATOM    601  HG  SER B  18       8.616  -6.900   3.252  1.00  0.00           H  
ATOM    602  N   SER B  19      11.946  -7.993   0.419  1.00  0.00           N  
ATOM    603  CA  SER B  19      12.977  -9.010   0.645  1.00  0.00           C  
ATOM    604  C   SER B  19      14.341  -8.510   0.182  1.00  0.00           C  
ATOM    605  O   SER B  19      15.375  -9.107   0.487  1.00  0.00           O  
ATOM    606  CB  SER B  19      12.628 -10.294  -0.107  1.00  0.00           C  
ATOM    607  OG  SER B  19      11.402 -10.813   0.390  1.00  0.00           O  
ATOM    608  H   SER B  19      11.372  -8.044  -0.368  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.032  -9.222   1.695  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.526 -10.083  -1.158  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.420 -11.018   0.036  1.00  0.00           H  
ATOM    612  HG  SER B  19      11.605 -11.466   1.061  1.00  0.00           H  
ATOM    613  N   SER B  20      14.329  -7.409  -0.548  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.565  -6.810  -1.050  1.00  0.00           C  
ATOM    615  C   SER B  20      16.250  -5.999   0.046  1.00  0.00           C  
ATOM    616  O   SER B  20      15.594  -5.472   0.943  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.274  -5.906  -2.248  1.00  0.00           C  
ATOM    618  OG  SER B  20      16.504  -5.484  -2.825  1.00  0.00           O  
ATOM    619  H   SER B  20      13.473  -6.985  -0.742  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.233  -7.600  -1.365  1.00  0.00           H  
ATOM    621  HB2 SER B  20      14.705  -6.450  -2.983  1.00  0.00           H  
ATOM    622  HB3 SER B  20      14.707  -5.049  -1.919  1.00  0.00           H  
ATOM    623  HG  SER B  20      16.604  -5.928  -3.670  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      17.575  -5.902  -0.034  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.351  -5.149   0.955  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.643  -3.748   0.447  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.448  -3.017   1.025  1.00  0.00           O  
ATOM    629  CB  LYS C   1      19.663  -5.875   1.253  1.00  0.00           C  
ATOM    630  CG  LYS C   1      19.364  -7.161   2.024  1.00  0.00           C  
ATOM    631  CD  LYS C   1      20.672  -7.893   2.320  1.00  0.00           C  
ATOM    632  CE  LYS C   1      20.384  -9.132   3.170  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      19.499 -10.060   2.411  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.042  -6.339  -0.775  1.00  0.00           H  
ATOM    635  HA  LYS C   1      17.783  -5.070   1.867  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.162  -6.116   0.324  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.300  -5.238   1.850  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      18.868  -6.916   2.952  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      18.725  -7.796   1.430  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      21.136  -8.192   1.391  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      21.338  -7.237   2.859  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.312  -9.631   3.405  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      19.894  -8.835   4.085  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      18.714 -10.367   3.019  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      20.049 -10.890   2.107  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      19.117  -9.571   1.576  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.991  -3.384  -0.642  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.196  -2.068  -1.226  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.767  -0.958  -0.258  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.920  -1.180   0.607  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.421  -1.937  -2.540  1.00  0.00           C  
ATOM    652  CG  ASN C   2      16.001  -2.447  -2.366  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.553  -3.288  -3.144  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.261  -1.994  -1.391  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.363  -4.012  -1.059  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.241  -1.976  -1.438  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.387  -0.901  -2.833  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.915  -2.510  -3.311  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.615  -1.321  -0.774  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.350  -2.332  -1.272  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.323   0.230  -0.389  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.962   1.387   0.496  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.455   1.669   0.489  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.916   2.250   1.431  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.738   2.570  -0.115  1.00  0.00           C  
ATOM    666  CG  PRO C   3      19.874   1.953  -0.863  1.00  0.00           C  
ATOM    667  CD  PRO C   3      19.364   0.609  -1.375  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.305   1.209   1.503  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      18.105   3.132  -0.791  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.118   3.216   0.664  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      20.163   2.586  -1.696  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      20.719   1.798  -0.206  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.944   0.715  -2.366  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      20.169  -0.105  -1.376  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.786   1.254  -0.579  1.00  0.00           N  
ATOM    676  CA  GLU C   4      14.348   1.466  -0.702  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.603   0.724   0.404  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.414   0.958   0.635  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.853   0.981  -2.067  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.414   1.885  -3.166  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.973   1.377  -4.533  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      14.276   2.034  -5.515  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      13.337   0.336  -4.580  1.00  0.00           O  
ATOM    684  H   GLU C   4      16.267   0.797  -1.299  1.00  0.00           H  
ATOM    685  HA  GLU C   4      14.143   2.522  -0.614  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      14.186  -0.032  -2.231  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.775   1.014  -2.093  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      14.052   2.892  -3.022  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      15.493   1.881  -3.116  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.311  -0.171   1.083  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.709  -0.952   2.159  1.00  0.00           C  
ATOM    692  C   ALA C   5      13.153  -0.028   3.238  1.00  0.00           C  
ATOM    693  O   ALA C   5      12.182  -0.366   3.915  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.756  -1.881   2.780  1.00  0.00           C  
ATOM    695  H   ALA C   5      15.251  -0.318   0.853  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.905  -1.549   1.755  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      15.659  -1.322   2.980  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.977  -2.687   2.095  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.374  -2.288   3.704  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.764   1.143   3.392  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.304   2.099   4.391  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.872   2.534   4.087  1.00  0.00           C  
ATOM    703  O   GLU C   6      11.041   2.657   4.989  1.00  0.00           O  
ATOM    704  CB  GLU C   6      14.223   3.325   4.389  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.594   2.935   4.943  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.552   4.119   4.847  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.166   5.123   4.274  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      17.656   4.003   5.352  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.530   1.367   2.824  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.334   1.637   5.366  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.333   3.689   3.377  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.793   4.101   5.005  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.490   2.641   5.978  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.989   2.108   4.373  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.584   2.753   2.810  1.00  0.00           N  
ATOM    716  CA  GLU C   7      10.247   3.158   2.396  1.00  0.00           C  
ATOM    717  C   GLU C   7       9.254   2.033   2.678  1.00  0.00           C  
ATOM    718  O   GLU C   7       8.114   2.277   3.068  1.00  0.00           O  
ATOM    719  CB  GLU C   7      10.231   3.509   0.902  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.840   4.015   0.496  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.539   5.332   1.207  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       7.373   5.673   1.318  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       9.482   5.980   1.628  1.00  0.00           O  
ATOM    724  H   GLU C   7      12.282   2.630   2.132  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.957   4.028   2.965  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.963   4.283   0.710  1.00  0.00           H  
ATOM    727  HB3 GLU C   7      10.477   2.633   0.323  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.815   4.173  -0.573  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       8.093   3.285   0.763  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.699   0.801   2.455  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.837  -0.364   2.664  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.435  -0.454   4.131  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.281  -0.737   4.454  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.577  -1.639   2.261  1.00  0.00           C  
ATOM    735  CG1 ILE C   8      10.096  -1.500   0.824  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.624  -2.831   2.341  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.970  -1.121  -0.139  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.618   0.673   2.128  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.942  -0.267   2.069  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.408  -1.802   2.932  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.853  -0.736   0.798  1.00  0.00           H  
ATOM    742 HG13 ILE C   8      10.528  -2.439   0.512  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.744  -2.626   1.748  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.338  -3.001   3.367  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       9.119  -3.706   1.954  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.068  -1.652   0.120  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.264  -1.375  -1.145  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.793  -0.056  -0.080  1.00  0.00           H  
ATOM    749  N   THR C   9       9.389  -0.209   5.019  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.111  -0.262   6.445  1.00  0.00           C  
ATOM    751  C   THR C   9       8.042   0.764   6.811  1.00  0.00           C  
ATOM    752  O   THR C   9       7.134   0.477   7.592  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.390   0.024   7.235  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.354  -0.985   6.960  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.080   0.046   8.734  1.00  0.00           C  
ATOM    756  H   THR C   9      10.292   0.013   4.709  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.755  -1.249   6.698  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.785   0.985   6.942  1.00  0.00           H  
ATOM    759  HG1 THR C   9      12.153  -0.553   6.649  1.00  0.00           H  
ATOM    760 HG21 THR C   9      11.001  -0.022   9.295  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.445  -0.792   8.983  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.575   0.967   8.984  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.155   1.961   6.247  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.190   3.016   6.529  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.800   2.583   6.059  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.802   2.809   6.743  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.596   4.305   5.811  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.756   5.472   6.340  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.062   6.731   5.528  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.460   6.635   4.200  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       5.200   7.005   3.992  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       4.677   6.906   2.801  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       4.489   7.471   4.982  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.901   2.138   5.633  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.162   3.195   7.591  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.643   4.501   5.995  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.431   4.196   4.751  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.708   5.230   6.251  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.999   5.648   7.378  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.669   7.594   6.042  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.133   6.835   5.426  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.985   6.286   3.456  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.223   6.553   2.043  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       3.729   7.187   2.647  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       4.889   7.548   5.894  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       3.540   7.750   4.828  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.748   1.960   4.884  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.482   1.492   4.330  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.826   0.489   5.272  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.611   0.513   5.480  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.720   0.836   2.971  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.122   0.500   2.181  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.575   1.808   4.383  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.822   2.333   4.200  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.305   1.502   2.351  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       5.256  -0.089   3.106  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.640  -0.389   5.843  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.136  -1.396   6.767  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.495  -0.724   7.977  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.444  -1.151   8.456  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.279  -2.309   7.226  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.722  -3.421   8.119  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.858  -4.354   8.542  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.301  -5.463   9.436  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       4.338  -6.292   8.656  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.598  -0.358   5.641  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.392  -1.994   6.264  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.757  -2.747   6.361  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.001  -1.731   7.783  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.269  -2.986   8.998  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.981  -3.986   7.573  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.311  -4.791   7.664  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.600  -3.792   9.089  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.111  -6.085   9.785  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       4.794  -5.023  10.282  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       4.390  -7.279   8.978  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       4.579  -6.242   7.645  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       3.374  -5.932   8.801  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.134   0.327   8.467  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.621   1.048   9.623  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.264   1.656   9.304  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.356   1.645  10.135  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.607   2.154  10.015  1.00  0.00           C  
ATOM    824  CG  LYS C  13       5.942   1.552  10.487  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.773   0.854  11.844  1.00  0.00           C  
ATOM    826  CE  LYS C  13       7.131   0.381  12.344  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       6.954  -0.266  13.671  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.969   0.623   8.046  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.497   0.368  10.438  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.787   2.794   9.162  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.182   2.742  10.817  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       6.278   0.828   9.757  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.679   2.334  10.577  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       5.344   1.540  12.556  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.132  -0.004  11.739  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       7.545  -0.330  11.645  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       7.797   1.227  12.438  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       7.813  -0.136  14.241  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       6.772  -1.282  13.539  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       6.146   0.169  14.163  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.125   2.178   8.097  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.865   2.779   7.687  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.240   1.728   7.668  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.364   1.982   8.093  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.020   3.388   6.293  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.953   4.612   6.354  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.296   5.076   4.924  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.287   5.766   7.134  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.878   2.157   7.471  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.596   3.553   8.384  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.444   2.649   5.628  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.051   3.691   5.921  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.866   4.325   6.857  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.146   4.518   4.563  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.537   6.126   4.931  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.453   4.908   4.271  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       0.223   5.762   6.956  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.703   6.709   6.804  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.479   5.648   8.190  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.090   0.544   7.175  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.878  -0.545   7.113  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.296  -0.971   8.518  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.462  -1.261   8.776  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.272  -1.730   6.364  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.093  -1.361   4.880  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.752  -2.434   4.189  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.463  -1.242   4.172  1.00  0.00           C  
ATOM    868  H   LEU C  15       1.003   0.394   6.852  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.752  -0.205   6.583  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.690  -1.970   6.796  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -0.927  -2.585   6.449  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.424  -0.415   4.818  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       1.008  -2.101   3.194  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.190  -3.353   4.130  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       1.658  -2.600   4.756  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.348  -1.450   3.116  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.844  -0.236   4.290  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.163  -1.943   4.601  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.327  -1.004   9.422  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.585  -1.396  10.805  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.553  -0.421  11.470  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.352  -0.806  12.323  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.722  -1.447  11.595  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.549  -2.651  11.157  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.714  -2.707  11.516  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.008  -3.499  10.466  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.584  -0.762   9.156  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.030  -2.379  10.808  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.285  -0.541  11.418  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.501  -1.530  12.648  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.464   0.841  11.074  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.320   1.883  11.630  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.783   1.586  11.313  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.684   2.260  11.799  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.937   3.254  11.068  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.594   3.693  11.642  1.00  0.00           C  
ATOM    897  OD1 ASP C  17      -0.152   3.083  12.600  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.026   4.635  11.113  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.799   1.082  10.395  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.194   1.898  12.702  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.869   3.199   9.995  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.692   3.975  11.342  1.00  0.00           H  
ATOM    903  N   SER C  18      -4.011   0.577  10.483  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.367   0.214  10.098  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.211  -0.078  11.329  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.411   0.197  11.353  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.337  -1.025   9.199  1.00  0.00           C  
ATOM    908  OG  SER C  18      -6.662  -1.347   8.793  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.254   0.074  10.114  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.806   1.025   9.563  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -4.737  -0.830   8.329  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.908  -1.855   9.748  1.00  0.00           H  
ATOM    913  HG  SER C  18      -6.621  -2.138   8.250  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.580  -0.632  12.344  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.285  -0.960  13.586  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.439   0.276  14.464  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.193   0.274  15.438  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.524  -2.037  14.358  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.458  -3.222  13.575  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.626  -0.820  12.257  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.263  -1.329  13.343  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.525  -1.694  14.571  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.038  -2.238  15.289  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.154  -3.812  13.871  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.724   1.327  14.104  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.786   2.583  14.850  1.00  0.00           C  
ATOM    927  C   SER C  20      -7.033   3.374  14.464  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.522   3.268  13.340  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.539   3.425  14.577  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.525   4.542  15.456  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.155   1.259  13.314  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.828   2.361  15.907  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.656   2.831  14.742  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.556   3.763  13.551  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.804   4.422  16.078  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.841   1.290  -2.151  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.341   1.742  -1.530  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.321   2.127  -0.176  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.880   2.062   0.558  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       2.060   1.611  -0.065  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       2.040   1.224  -1.421  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.823   0.877  -3.603  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.588   2.617   0.482  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.347   1.546   0.722  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.265   1.792  -2.092  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.896   2.358   1.600  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.947   0.877  -1.899  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.479   1.518  -4.166  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.187   0.956  -3.992  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.960   3.475  -0.052  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.381   2.889   1.510  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.619   2.536   1.049  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       4.136   1.142   0.097  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -7.615   4.993  15.900  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.736   5.853  15.546  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.241   7.133  14.888  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.999   8.087  14.705  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.544   6.201  16.793  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.228   4.939  17.327  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.943   5.249  18.648  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.213   6.065  18.379  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.016   6.158  19.624  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.309   4.962  16.830  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.371   5.331  14.852  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.887   6.603  17.552  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -10.289   6.932  16.534  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.948   4.588  16.602  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.487   4.171  17.494  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -11.203   4.325  19.143  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -10.282   5.821  19.282  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.947   7.059  18.061  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.796   5.583  17.609  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -13.820   5.504  19.564  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -13.365   7.132  19.735  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -12.424   5.905  20.439  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.957   7.154  14.553  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.364   8.330  13.942  1.00  0.00           C  
ATOM     25  C   ASN A   2      -7.045   8.643  12.606  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.528   7.742  11.919  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.863   8.095  13.711  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.660   6.965  12.715  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.582   6.194  12.455  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.500   6.820  12.133  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.402   6.372  14.738  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.491   9.154  14.623  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.407   8.985  13.321  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -4.393   7.839  14.641  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.767   7.439  12.340  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.360   6.092  11.494  1.00  0.00           H  
ATOM     37  N   PRO A   3      -7.094   9.897  12.229  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.737  10.332  10.950  1.00  0.00           C  
ATOM     39  C   PRO A   3      -7.034   9.758   9.721  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.634   9.621   8.656  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.633  11.869  10.995  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.517  12.157  11.948  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -6.548  11.044  12.976  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.776  10.039  10.945  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -7.404  12.268  10.013  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.553  12.299  11.364  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.567  12.156  11.424  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.669  13.105  12.439  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -5.553  10.848  13.328  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -7.198  11.293  13.799  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.765   9.421   9.881  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.984   8.858   8.789  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.548   7.512   8.365  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.188   6.984   7.315  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.521   8.710   9.205  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.861  10.096   9.320  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -3.197  10.733  10.661  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -2.672  11.797  10.939  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -3.984  10.156  11.383  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.342   9.550  10.753  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -5.041   9.526   7.946  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.469   8.202  10.160  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.993   8.124   8.465  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.793   9.986   9.241  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -3.209  10.738   8.525  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.432   6.965   9.189  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.045   5.676   8.896  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.772   5.730   7.554  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.949   4.710   6.889  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.032   5.300  10.004  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.677   7.438  10.012  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.272   4.925   8.851  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.487   4.349   9.770  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.797   6.058  10.076  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.506   5.227  10.945  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.185   6.927   7.158  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.889   7.100   5.894  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.002   6.650   4.736  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.487   6.088   3.753  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.269   8.570   5.705  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -10.311   8.972   6.751  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -11.617   8.225   6.497  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.799   7.755   5.385  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -12.414   8.135   7.415  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.014   7.708   7.727  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.786   6.499   5.902  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -8.388   9.186   5.821  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.680   8.714   4.717  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -9.942   8.723   7.735  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.490  10.035   6.692  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.704   6.896   4.856  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.765   6.501   3.815  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.764   4.983   3.645  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.701   4.471   2.529  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.353   6.984   4.167  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.375   6.571   3.060  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.789   7.209   1.738  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.467   6.647   0.704  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.425   8.250   1.780  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.369   7.340   5.663  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.071   6.956   2.887  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -4.353   8.061   4.266  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.044   6.538   5.101  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.383   6.907   3.322  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.366   5.498   2.954  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.836   4.268   4.757  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.846   2.810   4.717  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.066   2.327   3.942  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.976   1.399   3.138  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.869   2.247   6.150  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.457   2.304   6.745  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.360   0.792   6.133  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.901   3.724   6.631  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.893   4.728   5.621  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.950   2.456   4.215  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.537   2.840   6.757  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.493   2.017   7.785  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.814   1.624   6.207  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.904   0.270   5.303  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -7.433   0.780   6.018  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.094   0.303   7.055  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.588   3.906   5.613  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.055   3.833   7.293  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.665   4.436   6.906  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.208   2.958   4.189  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.436   2.576   3.501  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.265   2.758   1.994  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.657   1.900   1.205  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.598   3.438   3.998  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.799   3.205   5.386  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.868   3.080   3.226  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.224   3.692   4.841  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.656   1.535   3.714  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.367   4.477   3.838  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.113   2.604   5.688  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -12.717   3.567   3.683  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.014   2.010   3.248  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.774   3.411   2.202  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.652   3.870   1.606  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.406   4.146   0.194  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.470   3.092  -0.391  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.663   2.629  -1.516  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.797   5.537   0.025  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.622   5.838  -1.464  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.140   7.278  -1.642  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.791   7.436  -1.106  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -5.186   8.619  -1.111  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.979   8.735  -0.634  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.798   9.664  -1.598  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.339   4.508   2.283  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.348   4.114  -0.339  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.453   6.275   0.468  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.835   5.570   0.512  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.891   5.162  -1.882  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.566   5.709  -1.974  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.142   7.530  -2.692  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.813   7.943  -1.117  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.320   6.656  -0.737  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.510   7.935  -0.266  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.523   9.623  -0.636  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.723   9.576  -1.969  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.341  10.553  -1.602  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.450   2.724   0.378  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.491   1.723  -0.071  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.217   0.442  -0.466  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.918  -0.163  -1.496  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.490   1.423   1.048  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.079   0.509   0.369  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.344   3.128   1.266  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.954   2.104  -0.928  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.152   2.353   1.483  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.970   0.829   1.810  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.179   0.040   0.357  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.951  -1.167   0.085  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.735  -1.011  -1.217  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.830  -1.944  -2.013  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.920  -1.437   1.237  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -8.129  -1.819   2.489  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.098  -2.096   3.640  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -8.306  -2.460   4.897  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -9.250  -2.729   6.018  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.376   0.567   1.160  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.276  -2.006  -0.007  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -9.501  -0.548   1.433  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.582  -2.248   0.970  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -7.545  -2.706   2.288  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -7.472  -1.008   2.761  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.695  -1.216   3.829  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -9.744  -2.920   3.375  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -7.708  -3.339   4.708  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -7.660  -1.635   5.163  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -10.020  -2.032   5.999  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -8.741  -2.661   6.924  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -9.648  -3.684   5.914  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.287   0.181  -1.428  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.055   0.454  -2.639  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.168   0.301  -3.871  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.587  -0.253  -4.886  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.633   1.870  -2.588  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.504   2.113  -3.825  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.113   3.512  -3.751  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -12.990   3.752  -4.982  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -13.581   5.116  -4.912  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.173   0.889  -0.760  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.870  -0.252  -2.705  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.233   1.981  -1.696  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.827   2.586  -2.572  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.899   2.032  -4.715  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.295   1.379  -3.858  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.715   3.594  -2.859  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.324   4.249  -3.724  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -12.387   3.665  -5.875  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.780   3.017  -5.008  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.569   5.548  -5.858  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -13.024   5.702  -4.256  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.563   5.054  -4.575  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.939   0.796  -3.776  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.003   0.701  -4.890  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.692  -0.750  -5.218  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.626  -1.128  -6.389  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.707   1.439  -4.535  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.952   2.956  -4.549  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.799   3.668  -3.833  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.021   3.458  -6.007  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.657   1.229  -2.943  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.445   1.159  -5.755  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.387   1.136  -3.547  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.940   1.185  -5.247  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.883   3.176  -4.043  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.912   3.548  -2.766  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.818   4.721  -4.077  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -3.859   3.241  -4.146  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.836   4.519  -6.031  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -6.999   3.266  -6.413  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.275   2.954  -6.606  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.507  -1.555  -4.185  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.207  -2.968  -4.374  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.375  -3.676  -5.049  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.183  -4.529  -5.912  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.915  -3.622  -3.023  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.611  -3.050  -2.447  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.424  -3.556  -1.014  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.406  -3.478  -3.309  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.572  -1.191  -3.277  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.342  -3.061  -5.008  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.731  -3.424  -2.342  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.811  -4.687  -3.155  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.677  -1.970  -2.434  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.132  -3.066  -0.359  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.419  -3.333  -0.688  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.584  -4.622  -0.988  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.274  -2.771  -4.113  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.574  -4.464  -3.719  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.512  -3.493  -2.704  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.584  -3.312  -4.650  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.785  -3.914  -5.220  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.871  -3.620  -6.715  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.316  -4.456  -7.500  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.029  -3.377  -4.514  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.115  -3.948  -3.102  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.408  -4.904  -2.825  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.883  -3.418  -2.316  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.673  -2.623  -3.959  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.738  -4.984  -5.079  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.976  -2.300  -4.462  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.908  -3.666  -5.070  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.448  -2.422  -7.098  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.481  -2.016  -8.498  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.540  -2.883  -9.327  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.557  -2.831 -10.555  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.083  -0.545  -8.634  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.194   0.346  -8.089  1.00  0.00           C  
ATOM    273  OD1 ASP A  17      -9.940   1.524  -7.897  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.282  -0.161  -7.872  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.106  -1.797  -6.426  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.486  -2.139  -8.871  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.175  -0.368  -8.078  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.918  -0.314  -9.676  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.713  -3.673  -8.647  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.763  -4.533  -9.335  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.487  -5.498 -10.261  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.922  -5.975 -11.245  1.00  0.00           O  
ATOM    283  CB  SER A  18      -5.947  -5.328  -8.312  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.809  -6.223  -7.622  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.734  -3.665  -7.669  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.107  -3.927  -9.917  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.179  -5.890  -8.814  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.492  -4.647  -7.608  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.505  -6.287  -6.713  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.740  -5.766  -9.949  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.553  -6.668 -10.769  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.170  -5.926 -11.949  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.603  -6.535 -12.926  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.659  -7.301  -9.925  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.304  -8.319 -10.682  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.127  -5.340  -9.162  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.925  -7.443 -11.154  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -10.233  -7.738  -9.037  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.373  -6.540  -9.643  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.117  -7.952 -11.039  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.206  -4.611 -11.843  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.771  -3.777 -12.903  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.772  -3.596 -14.040  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.568  -3.483 -13.810  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.167  -2.407 -12.347  1.00  0.00           C  
ATOM    306  OG  SER A  20      -9.992  -1.663 -12.058  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.840  -4.197 -11.042  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.657  -4.259 -13.291  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -11.753  -1.874 -13.078  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -11.753  -2.540 -11.448  1.00  0.00           H  
ATOM    311  HG  SER A  20     -10.043  -1.372 -11.146  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.279  -3.559 -15.266  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.423  -3.382 -16.431  1.00  0.00           C  
ATOM    315  C   LYS B   1      -8.973  -1.932 -16.548  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.432  -1.517 -17.575  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.173  -3.788 -17.698  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.439  -5.295 -17.672  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.303  -5.695 -18.874  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -10.464  -5.666 -20.156  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -11.231  -6.290 -21.264  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.247  -3.645 -15.390  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.554  -4.007 -16.324  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.111  -3.255 -17.751  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.569  -3.543 -18.555  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.500  -5.825 -17.711  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -10.956  -5.553 -16.759  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -11.697  -6.689 -18.721  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -12.122  -4.997 -18.969  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.239  -4.645 -20.420  1.00  0.00           H  
ATOM    331  HE3 LYS B   1      -9.546  -6.211 -20.002  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -10.867  -7.247 -21.438  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.124  -5.714 -22.124  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.236  -6.345 -21.004  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.222  -1.162 -15.497  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.862   0.246 -15.502  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.349   0.415 -15.665  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.571  -0.440 -15.241  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.315   0.903 -14.189  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.565   0.295 -13.016  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -7.982  -0.780 -13.144  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.541   0.923 -11.873  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.670  -1.543 -14.718  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.375   0.713 -16.325  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.114   1.958 -14.217  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.369   0.750 -14.057  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.004   1.782 -11.775  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.063   0.535 -11.111  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.920   1.497 -16.271  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.467   1.774 -16.497  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.698   1.942 -15.188  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.484   1.752 -15.140  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.471   3.074 -17.325  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.791   3.714 -17.038  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.766   2.576 -16.812  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.029   0.977 -17.077  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.661   3.726 -17.020  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.391   2.850 -18.379  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.724   4.328 -16.147  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.119   4.307 -17.876  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.519   2.877 -16.110  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.218   2.263 -17.739  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.414   2.293 -14.133  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.800   2.478 -12.825  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.248   1.164 -12.301  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.492   1.143 -11.331  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.817   3.060 -11.839  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.118   4.524 -12.200  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.135   4.593 -13.330  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.555   5.688 -13.659  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.482   3.551 -13.849  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.378   2.426 -14.229  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.979   3.169 -12.928  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.725   2.480 -11.883  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.412   3.013 -10.839  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.519   5.022 -11.334  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -5.214   5.025 -12.509  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.631   0.072 -12.947  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.172  -1.250 -12.542  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.646  -1.313 -12.585  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.025  -2.105 -11.879  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.758  -2.318 -13.467  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.235   0.155 -13.714  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.504  -1.442 -11.534  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.399  -3.290 -13.164  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.453  -2.122 -14.484  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.836  -2.296 -13.403  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.046  -0.471 -13.417  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.593  -0.441 -13.541  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.041  -0.092 -12.197  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.104  -0.608 -11.849  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.179   0.597 -14.587  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.636   0.140 -15.974  1.00  0.00           C  
ATOM    394  CD  GLU B   6       0.126  -1.116 -16.385  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       1.191  -1.344 -15.835  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.366  -1.833 -17.240  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.589   0.141 -13.958  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.243  -1.415 -13.848  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.640   1.546 -14.353  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.895   0.707 -14.583  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -1.694  -0.076 -15.949  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -0.446   0.924 -16.693  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.618   0.776 -11.442  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.111   1.171 -10.136  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.044  -0.036  -9.204  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.901  -0.186  -8.431  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.013   2.251  -9.524  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.462   2.670  -8.155  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.941   3.246  -8.314  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.698   3.188  -7.359  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.239   3.735  -9.392  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.466   1.149 -11.763  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.882   1.572 -10.261  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.046   3.110 -10.180  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.010   1.856  -9.401  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.111   3.421  -7.729  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.428   1.819  -7.493  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.049  -0.895  -9.283  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.090  -2.087  -8.443  1.00  0.00           C  
ATOM    420  C   ILE B   8       0.112  -2.977  -8.751  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.745  -3.517  -7.844  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.399  -2.857  -8.692  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.543  -2.176  -7.931  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.255  -4.307  -8.206  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.604  -0.694  -8.302  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.775  -0.729  -9.922  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.048  -1.792  -7.399  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.622  -2.857  -9.747  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.480  -2.647  -8.194  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.377  -2.273  -6.870  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.744  -4.315  -7.255  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.681  -4.868  -8.927  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.228  -4.757  -8.096  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -2.802  -0.167  -7.807  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.552  -0.283  -7.989  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.501  -0.584  -9.372  1.00  0.00           H  
ATOM    437  N   THR B   9       0.417  -3.127 -10.033  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.543  -3.957 -10.442  1.00  0.00           C  
ATOM    439  C   THR B   9       2.835  -3.402  -9.845  1.00  0.00           C  
ATOM    440  O   THR B   9       3.668  -4.150  -9.336  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.646  -3.979 -11.968  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.469  -4.561 -12.512  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.867  -4.800 -12.389  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.123  -2.672 -10.716  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.389  -4.969 -10.086  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.752  -2.972 -12.335  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.132  -4.749 -11.788  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.857  -4.937 -13.460  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.837  -5.763 -11.904  1.00  0.00           H  
ATOM    450 HG23 THR B   9       3.768  -4.280 -12.102  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.980  -2.083  -9.888  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.160  -1.435  -9.326  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.227  -1.678  -7.820  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.295  -1.943  -7.269  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.123   0.066  -9.612  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.403   0.717  -9.083  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.436   2.189  -9.492  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.380   2.934  -8.809  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.186   4.226  -9.055  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.244   4.872  -8.428  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.941   4.849  -9.917  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.271  -1.532 -10.286  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.046  -1.852  -9.789  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       4.050   0.230 -10.678  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.270   0.505  -9.120  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.421   0.644  -8.006  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.264   0.210  -9.493  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.396   2.612  -9.237  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.289   2.261 -10.561  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.804   2.476  -8.158  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.671   4.397  -7.764  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.097   5.842  -8.611  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.668   4.355 -10.396  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.794   5.821 -10.099  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.076  -1.584  -7.161  1.00  0.00           N  
ATOM    476  CA  CYS B  11       3.012  -1.799  -5.720  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.602  -3.160  -5.362  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.355  -3.287  -4.397  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.558  -1.729  -5.253  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.516  -1.581  -3.449  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.254  -1.371  -7.653  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.576  -1.024  -5.220  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       1.077  -0.873  -5.704  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.039  -2.627  -5.550  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.264  -4.172  -6.155  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.776  -5.519  -5.919  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.294  -5.539  -6.078  1.00  0.00           C  
ATOM    488  O   LYS B  12       6.001  -6.195  -5.312  1.00  0.00           O  
ATOM    489  CB  LYS B  12       3.140  -6.500  -6.905  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.652  -6.647  -6.583  1.00  0.00           C  
ATOM    491  CD  LYS B  12       1.011  -7.628  -7.567  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -0.483  -7.752  -7.268  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -1.106  -8.701  -8.232  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.668  -4.008  -6.916  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.523  -5.822  -4.914  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       3.256  -6.127  -7.910  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.621  -7.463  -6.818  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.538  -7.024  -5.576  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       1.166  -5.688  -6.666  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.152  -7.269  -8.577  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       1.477  -8.597  -7.461  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -0.623  -8.115  -6.260  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -0.949  -6.782  -7.368  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12      -0.718  -8.536  -9.182  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -2.136  -8.552  -8.247  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -0.900  -9.677  -7.941  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.788  -4.812  -7.076  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.226  -4.745  -7.325  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.942  -4.145  -6.120  1.00  0.00           C  
ATOM    510  O   LYS B  13       9.007  -4.613  -5.721  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.506  -3.902  -8.571  1.00  0.00           C  
ATOM    512  CG  LYS B  13       9.008  -3.909  -8.868  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.281  -3.107 -10.140  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.779  -3.128 -10.445  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.044  -2.349 -11.687  1.00  0.00           N  
ATOM    516  H   LYS B  13       5.176  -4.305  -7.649  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.599  -5.745  -7.493  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.970  -4.314  -9.414  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.180  -2.887  -8.399  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.541  -3.460  -8.044  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.345  -4.926  -9.004  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.738  -3.547 -10.965  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.957  -2.088  -9.998  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.322  -2.689  -9.620  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      11.103  -4.149 -10.584  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      11.910  -1.786 -11.565  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      10.241  -1.715 -11.876  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.168  -3.002 -12.486  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.352  -3.104  -5.547  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.945  -2.451  -4.386  1.00  0.00           C  
ATOM    531  C   LEU B  14       8.027  -3.408  -3.207  1.00  0.00           C  
ATOM    532  O   LEU B  14       9.029  -3.438  -2.491  1.00  0.00           O  
ATOM    533  CB  LEU B  14       7.104  -1.230  -3.999  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.295  -0.115  -5.040  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.194   0.939  -4.873  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.668   0.557  -4.839  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.505  -2.769  -5.909  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.940  -2.132  -4.635  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       6.061  -1.513  -3.964  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.406  -0.877  -3.027  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.240  -0.540  -6.035  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.277   0.572  -5.309  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.487   1.851  -5.376  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.039   1.140  -3.824  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.660   1.535  -5.291  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       9.437  -0.037  -5.302  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.877   0.657  -3.781  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.973  -4.185  -3.012  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.935  -5.144  -1.915  1.00  0.00           C  
ATOM    550  C   LEU B  15       8.007  -6.211  -2.103  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.657  -6.630  -1.146  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.557  -5.800  -1.850  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.509  -4.748  -1.454  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       3.109  -5.349  -1.593  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.732  -4.281   0.000  1.00  0.00           C  
ATOM    556  H   LEU B  15       6.204  -4.109  -3.615  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.124  -4.628  -0.990  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.307  -6.220  -2.814  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.569  -6.587  -1.112  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.596  -3.900  -2.121  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.866  -5.471  -2.640  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.390  -4.688  -1.132  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       3.081  -6.310  -1.102  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.431  -3.459   0.005  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       5.127  -5.091   0.596  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.797  -3.949   0.425  1.00  0.00           H  
ATOM    567  N   ASP B  16       8.190  -6.641  -3.343  1.00  0.00           N  
ATOM    568  CA  ASP B  16       9.186  -7.659  -3.656  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.586  -7.153  -3.318  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.446  -7.914  -2.875  1.00  0.00           O  
ATOM    571  CB  ASP B  16       9.114  -8.030  -5.137  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.847  -8.832  -5.412  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.240  -9.292  -4.458  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.499  -8.973  -6.573  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.644  -6.265  -4.064  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.982  -8.542  -3.066  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       9.105  -7.129  -5.733  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.976  -8.625  -5.398  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.807  -5.863  -3.537  1.00  0.00           N  
ATOM    580  CA  ASP B  17      12.102  -5.256  -3.257  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.397  -5.287  -1.762  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.510  -4.991  -1.334  1.00  0.00           O  
ATOM    583  CB  ASP B  17      12.133  -3.811  -3.764  1.00  0.00           C  
ATOM    584  CG  ASP B  17      12.189  -3.793  -5.288  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.967  -2.738  -5.856  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      12.455  -4.835  -5.865  1.00  0.00           O  
ATOM    587  H   ASP B  17      10.084  -5.308  -3.895  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.866  -5.818  -3.771  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      11.243  -3.298  -3.431  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      13.004  -3.310  -3.368  1.00  0.00           H  
ATOM    591  N   SER B  18      11.390  -5.636  -0.970  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.557  -5.687   0.474  1.00  0.00           C  
ATOM    593  C   SER B  18      12.657  -6.667   0.855  1.00  0.00           C  
ATOM    594  O   SER B  18      13.290  -6.531   1.901  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.244  -6.118   1.133  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.957  -7.461   0.767  1.00  0.00           O  
ATOM    597  H   SER B  18      10.519  -5.850  -1.361  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.827  -4.717   0.824  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.334  -6.053   2.204  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.445  -5.473   0.801  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.003  -7.555   0.711  1.00  0.00           H  
ATOM    602  N   SER B  19      12.887  -7.638  -0.007  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.930  -8.637   0.235  1.00  0.00           C  
ATOM    604  C   SER B  19      15.298  -8.110  -0.180  1.00  0.00           C  
ATOM    605  O   SER B  19      16.332  -8.629   0.239  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.620  -9.923  -0.534  1.00  0.00           C  
ATOM    607  OG  SER B  19      14.529 -10.942  -0.131  1.00  0.00           O  
ATOM    608  H   SER B  19      12.355  -7.675  -0.823  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.958  -8.859   1.280  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.614 -10.242  -0.320  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.720  -9.738  -1.594  1.00  0.00           H  
ATOM    612  HG  SER B  19      15.226 -10.995  -0.789  1.00  0.00           H  
ATOM    613  N   SER B  20      15.290  -7.079  -1.002  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.533  -6.473  -1.476  1.00  0.00           C  
ATOM    615  C   SER B  20      17.121  -5.548  -0.415  1.00  0.00           C  
ATOM    616  O   SER B  20      16.390  -4.861   0.296  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.282  -5.683  -2.764  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.527  -4.518  -2.463  1.00  0.00           O  
ATOM    619  H   SER B  20      14.431  -6.715  -1.288  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.244  -7.258  -1.688  1.00  0.00           H  
ATOM    621  HB2 SER B  20      17.225  -5.389  -3.198  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.743  -6.304  -3.467  1.00  0.00           H  
ATOM    623  HG  SER B  20      14.743  -4.523  -3.016  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.444  -5.531  -0.321  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.121  -4.683   0.651  1.00  0.00           C  
ATOM    627  C   LYS C   1      19.102  -3.229   0.201  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.818  -2.388   0.747  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.564  -5.146   0.834  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.577  -6.521   1.507  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.012  -7.056   1.578  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.800  -6.306   2.658  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      24.094  -6.995   2.895  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.976  -6.096  -0.919  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.609  -4.758   1.595  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      21.050  -5.210  -0.128  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.084  -4.437   1.456  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.175  -6.434   2.506  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.968  -7.206   0.938  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      21.994  -8.112   1.811  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.493  -6.909   0.622  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.996  -5.298   2.330  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      22.231  -6.284   3.574  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.035  -7.542   3.775  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      24.852  -6.286   2.975  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      24.298  -7.636   2.103  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.300  -2.948  -0.819  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.217  -1.601  -1.354  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.713  -0.625  -0.286  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.946  -1.005   0.600  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.270  -1.577  -2.563  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.855  -1.914  -2.123  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.654  -2.432  -1.026  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.855  -1.647  -2.917  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.770  -3.663  -1.223  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.205  -1.316  -1.675  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.268  -0.601  -3.012  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.599  -2.297  -3.289  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.019  -1.231  -3.790  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.941  -1.864  -2.642  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.127   0.617  -0.353  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.711   1.663   0.634  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.208   1.934   0.594  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.625   2.402   1.569  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.524   2.902   0.213  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.876   2.667  -1.220  1.00  0.00           C  
ATOM    667  CD  PRO C   3      19.040   1.168  -1.371  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.000   1.361   1.628  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.930   3.803   0.314  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.424   2.982   0.806  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      18.081   3.022  -1.865  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.805   3.157  -1.471  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.751   0.868  -2.362  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      20.053   0.867  -1.165  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.592   1.630  -0.536  1.00  0.00           N  
ATOM    676  CA  GLU C   4      14.159   1.834  -0.697  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.378   0.941   0.252  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.178   1.127   0.443  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.746   1.556  -2.141  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.270   2.667  -3.067  1.00  0.00           C  
ATOM    681  CD  GLU C   4      15.732   2.423  -3.414  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      16.265   3.172  -4.214  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      16.301   1.501  -2.865  1.00  0.00           O  
ATOM    684  H   GLU C   4      16.107   1.254  -1.276  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.931   2.859  -0.460  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      14.153   0.603  -2.453  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.667   1.516  -2.206  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.690   2.673  -3.975  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.177   3.626  -2.582  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.068  -0.025   0.843  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.436  -0.949   1.773  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.804  -0.181   2.931  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.863  -0.654   3.566  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.466  -1.942   2.314  1.00  0.00           C  
ATOM    695  H   ALA C   5      15.023  -0.121   0.647  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.665  -1.496   1.251  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.987  -2.609   3.014  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.258  -1.403   2.812  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.878  -2.513   1.496  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.327   1.009   3.203  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.804   1.834   4.287  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.337   2.170   4.030  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.533   2.240   4.961  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.617   3.125   4.396  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.042   2.796   4.845  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.031   2.269   6.276  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      14.062   2.526   6.973  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.991   1.620   6.656  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.078   1.338   2.666  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.880   1.288   5.215  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.646   3.616   3.435  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.157   3.780   5.121  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.456   2.043   4.190  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.650   3.687   4.796  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.990   2.367   2.764  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.614   2.679   2.400  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.691   1.522   2.776  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.575   1.730   3.250  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.514   2.955   0.895  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.062   3.288   0.526  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.615   4.546   1.262  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.422   4.692   1.476  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.473   5.343   1.605  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.666   2.285   2.059  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.306   3.562   2.939  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.152   3.791   0.639  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.832   2.081   0.348  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.999   3.456  -0.539  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.416   2.467   0.791  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.164   0.301   2.563  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.370  -0.880   2.884  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.076  -0.909   4.381  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.958  -1.216   4.796  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.134  -2.151   2.467  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.988  -2.360   0.955  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.567  -3.370   3.208  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.409  -1.094   0.210  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.062   0.192   2.187  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.431  -0.841   2.342  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.180  -2.039   2.713  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.617  -3.181   0.644  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.960  -2.589   0.722  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.489  -3.316   3.213  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.931  -3.370   4.224  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.881  -4.278   2.716  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.633  -0.348   0.303  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.564  -1.325  -0.833  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.327  -0.715   0.635  1.00  0.00           H  
ATOM    749  N   THR C   9       9.082  -0.593   5.185  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.914  -0.589   6.632  1.00  0.00           C  
ATOM    751  C   THR C   9       7.839   0.422   7.024  1.00  0.00           C  
ATOM    752  O   THR C   9       6.976   0.138   7.854  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.236  -0.227   7.309  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.214  -1.209   6.990  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.037  -0.173   8.824  1.00  0.00           C  
ATOM    756  H   THR C   9       9.954  -0.355   4.798  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.613  -1.578   6.958  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.566   0.737   6.960  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.810  -1.849   6.401  1.00  0.00           H  
ATOM    760 HG21 THR C   9      10.997  -0.081   9.311  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.552  -1.079   9.156  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.423   0.678   9.077  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.881   1.592   6.399  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.891   2.630   6.668  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.499   2.141   6.273  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.522   2.377   6.983  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.235   3.902   5.893  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.226   4.997   6.240  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.652   6.313   5.587  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.553   6.218   4.133  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       6.927   7.228   3.355  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       6.824   7.125   2.060  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.393   8.325   3.886  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.577   1.753   5.726  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.897   2.856   7.726  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.229   4.231   6.164  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.196   3.702   4.835  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.252   4.715   5.870  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.181   5.126   7.312  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.016   7.111   5.939  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.675   6.527   5.863  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.204   5.396   3.720  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.462   6.289   1.654  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       7.104   7.883   1.473  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       7.469   8.407   4.880  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.672   9.085   3.299  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.419   1.460   5.133  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.144   0.940   4.653  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.492   0.067   5.722  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.291   0.164   5.968  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.367   0.117   3.385  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.775  -0.162   2.562  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.231   1.303   4.609  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.488   1.766   4.422  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.034   0.652   2.724  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.808  -0.832   3.643  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.296  -0.777   6.360  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.787  -1.659   7.406  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.261  -0.833   8.579  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.232  -1.159   9.170  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.896  -2.593   7.889  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.260  -3.570   6.768  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.371  -4.506   7.246  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.755  -5.462   6.116  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       7.850  -6.361   6.578  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.247  -0.806   6.125  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.979  -2.255   7.005  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.767  -2.012   8.158  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.553  -3.149   8.749  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.388  -4.151   6.500  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.603  -3.017   5.907  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       7.233  -3.923   7.539  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.017  -5.077   8.091  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       5.896  -6.054   5.836  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.093  -4.892   5.264  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       8.530  -5.817   7.146  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       8.336  -6.768   5.752  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       7.452  -7.125   7.159  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.977   0.237   8.909  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.574   1.110  10.007  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.211   1.730   9.716  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.359   1.826  10.597  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.614   2.212  10.215  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.222   3.066  11.423  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.283   4.142  11.654  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.898   4.986  12.870  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.935   6.031  13.097  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.787   0.450   8.398  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.505   0.524  10.912  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.583   1.765  10.388  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.657   2.835   9.335  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.269   3.539  11.240  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       4.151   2.439  12.300  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.240   3.670  11.831  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.349   4.776  10.783  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       3.942   5.457  12.693  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.830   4.351  13.742  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       5.473   6.925  13.362  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       6.483   6.170  12.223  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       6.570   5.731  13.863  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.013   2.152   8.473  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.746   2.758   8.078  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.397   1.766   8.224  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.482   2.121   8.687  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.836   3.230   6.623  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.746   4.465   6.533  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.136   4.708   5.071  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.000   5.705   7.065  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.728   2.051   7.810  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.550   3.601   8.714  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.246   2.435   6.016  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.150   3.476   6.263  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.640   4.295   7.121  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       2.882   3.987   4.773  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.542   5.704   4.968  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.265   4.606   4.443  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.462   6.597   6.676  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.050   5.726   8.140  1.00  0.00           H  
ATOM    859 HD23 LEU C  14      -0.035   5.675   6.752  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.148   0.527   7.830  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.165  -0.513   7.925  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.525  -0.779   9.382  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.690  -0.977   9.719  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.652  -1.800   7.276  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.483  -1.578   5.766  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.209  -2.796   5.148  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.853  -1.362   5.093  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.736   0.307   7.468  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.051  -0.186   7.408  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.298  -2.072   7.715  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.363  -2.593   7.444  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.136  -0.705   5.608  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       1.246  -2.820   5.454  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.152  -2.728   4.072  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -0.287  -3.695   5.480  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.104  -0.314   5.129  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.614  -1.932   5.606  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.808  -1.677   4.061  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.517  -0.773  10.240  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.729  -1.012  11.665  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.619   0.076  12.258  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.437  -0.185  13.139  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.611  -1.042  12.399  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.372  -2.315  12.044  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.755  -3.222  11.508  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.562  -2.364  12.307  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.391  -0.604   9.911  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.216  -1.968  11.789  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.198  -0.181  12.112  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.434  -1.017  13.464  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.448   1.299  11.771  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -2.233   2.427  12.256  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.707   2.235  11.914  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.565   2.977  12.390  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.726   3.731  11.637  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.370   4.095  12.229  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.289   4.955  11.666  1.00  0.00           O  
ATOM    898  OD2 ASP C  17      -0.010   3.512  13.239  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.779   1.446  11.071  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -2.130   2.488  13.330  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.631   3.606  10.569  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.431   4.523  11.844  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.994   1.246  11.073  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.366   0.983  10.665  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.239   0.678  11.871  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.452   0.885  11.844  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.401  -0.204   9.700  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.008  -1.381  10.393  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.271   0.697  10.709  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.751   1.848  10.176  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.399  -0.334   9.316  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.721  -0.020   8.881  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.496  -1.924   9.787  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.614   0.203  12.930  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.336  -0.117  14.162  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.536   1.128  15.018  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.380   1.156  15.912  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.579  -1.176  14.963  1.00  0.00           C  
ATOM    919  OG  SER C  19      -6.386  -1.610  16.052  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.648   0.078  12.885  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.300  -0.503  13.905  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.356  -2.019  14.331  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -4.656  -0.753  15.334  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.112  -1.126  16.835  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.748   2.149  14.737  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.833   3.406  15.480  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.997   4.257  14.985  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.322   4.250  13.798  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.530   4.196  15.338  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.427   4.695  14.012  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.104   2.056  14.011  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.986   3.182  16.526  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -4.532   5.024  16.029  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.692   3.549  15.558  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.582   4.413  13.655  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.765   0.528  -1.924  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.461   0.959  -1.381  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.530   1.354  -0.030  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.625   1.317   0.780  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.853   0.886   0.232  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.925   0.488  -1.120  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.840   0.092  -3.364  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.843   1.815   0.549  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.088   0.845   1.095  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.351   0.990  -2.007  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.567   1.624   1.824  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.873   0.156  -1.541  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.490   0.752  -3.908  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.154   0.109  -3.802  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.185   2.684   0.014  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.714   2.058   1.599  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.337   1.842   1.413  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.916   0.425   0.531  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -7.321   5.340  16.021  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.383   6.282  15.690  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.832   7.453  14.891  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.509   8.466  14.701  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.048   6.796  16.969  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.820   5.657  17.637  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.479   6.170  18.920  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.315   5.054  19.548  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.421   3.938  19.967  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.989   5.296  16.943  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.121   5.775  15.092  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.290   7.164  17.646  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.730   7.595  16.724  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.582   5.294  16.962  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -9.141   4.854  17.880  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.713   6.482  19.615  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -11.117   7.010  18.687  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.839   5.438  20.411  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.029   4.691  18.825  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -9.715   4.292  20.642  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -9.938   3.549  19.130  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -10.986   3.192  20.421  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.594   7.315  14.437  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.955   8.374  13.676  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.728   8.661  12.386  1.00  0.00           C  
ATOM     26  O   ASN A   2      -7.351   7.767  11.813  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.514   7.975  13.327  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -4.507   6.642  12.591  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -5.434   5.848  12.742  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -3.517   6.351  11.791  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.102   6.492  14.627  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.935   9.254  14.295  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -4.071   8.723  12.687  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.936   7.888  14.231  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -2.784   6.987  11.662  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -3.508   5.494  11.317  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.687   9.882  11.916  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.390  10.288  10.658  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.820   9.573   9.431  1.00  0.00           C  
ATOM     40  O   PRO A   3      -7.478   9.458   8.399  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -7.155  11.809  10.585  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.946  12.061  11.429  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.980  11.019  12.533  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.446  10.088  10.746  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.973  12.118   9.562  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -8.004  12.341  10.989  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.044  11.947  10.837  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -5.982  13.048  11.863  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.977  10.750  12.817  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.532  11.378  13.387  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.594   9.092   9.553  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.946   8.393   8.452  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.687   7.094   8.143  1.00  0.00           C  
ATOM     54  O   GLU A   4      -5.448   6.459   7.115  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.490   8.087   8.805  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.729   9.397   9.022  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -2.653  10.181   7.716  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -2.815   9.571   6.673  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -2.442  11.380   7.779  1.00  0.00           O  
ATOM     60  H   GLU A   4      -5.114   9.211  10.399  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.969   9.024   7.575  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.456   7.498   9.705  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -3.031   7.538   7.997  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -3.241   9.989   9.766  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -1.729   9.177   9.365  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.582   6.701   9.045  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -7.341   5.468   8.868  1.00  0.00           C  
ATOM     68  C   ALA A   5      -8.135   5.521   7.566  1.00  0.00           C  
ATOM     69  O   ALA A   5      -8.259   4.515   6.865  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.301   5.273  10.043  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.724   7.241   9.850  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.654   4.634   8.831  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -8.689   4.266  10.028  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -9.117   5.975   9.960  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.774   5.442  10.971  1.00  0.00           H  
ATOM     76  N   GLU A   6      -8.653   6.700   7.232  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -9.410   6.863   5.996  1.00  0.00           C  
ATOM     78  C   GLU A   6      -8.529   6.556   4.789  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.983   5.965   3.809  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -9.947   8.294   5.902  1.00  0.00           C  
ATOM     81  CG  GLU A   6     -11.115   8.464   6.873  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.626   8.403   8.312  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.196   7.647   9.079  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.709   9.129   8.633  1.00  0.00           O  
ATOM     85  H   GLU A   6      -8.513   7.479   7.818  1.00  0.00           H  
ATOM     86  HA  GLU A   6     -10.240   6.174   6.000  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -9.159   8.988   6.164  1.00  0.00           H  
ATOM     88  HB3 GLU A   6     -10.281   8.493   4.895  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -11.583   9.420   6.698  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -11.834   7.680   6.709  1.00  0.00           H  
ATOM     91  N   GLU A   7      -7.266   6.953   4.870  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -6.330   6.704   3.783  1.00  0.00           C  
ATOM     93  C   GLU A   7      -6.143   5.202   3.587  1.00  0.00           C  
ATOM     94  O   GLU A   7      -6.019   4.720   2.462  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -4.980   7.364   4.084  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -4.015   7.120   2.919  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -4.565   7.757   1.647  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.204   7.299   0.576  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -5.341   8.693   1.765  1.00  0.00           O  
ATOM    100  H   GLU A   7      -6.956   7.412   5.677  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -6.733   7.126   2.877  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -5.122   8.428   4.220  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -4.566   6.939   4.986  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -3.058   7.562   3.154  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.887   6.061   2.763  1.00  0.00           H  
ATOM    106  N   ILE A   8      -6.113   4.470   4.689  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.924   3.022   4.625  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.080   2.385   3.862  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.870   1.480   3.056  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.861   2.438   6.042  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.765   3.165   6.842  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -5.542   0.929   5.977  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.429   3.114   6.093  1.00  0.00           C  
ATOM    114  H   ILE A   8      -6.200   4.913   5.566  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.008   2.793   4.101  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.817   2.581   6.531  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -5.054   4.192   6.990  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -4.651   2.691   7.805  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -4.475   0.784   5.892  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.025   0.481   5.128  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.893   0.453   6.873  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.313   2.151   5.617  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.621   3.271   6.788  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -3.413   3.889   5.343  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.290   2.853   4.122  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.465   2.309   3.453  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.342   2.504   1.942  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.646   1.602   1.163  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.724   3.011   3.961  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.870   2.766   5.353  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.945   2.477   3.215  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.396   3.572   4.782  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.541   1.253   3.667  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.638   4.072   3.790  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.513   3.387   5.699  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.927   1.397   3.221  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.928   2.831   2.195  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.846   2.823   3.701  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.879   3.682   1.538  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.700   3.975   0.120  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.661   3.036  -0.489  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.833   2.538  -1.602  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -8.262   5.427  -0.066  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -8.133   5.733  -1.558  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.926   7.235  -1.755  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -6.649   7.657  -1.193  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -6.292   8.937  -1.188  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -5.143   9.292  -0.684  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -7.090   9.841  -1.690  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.640   4.359   2.206  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.641   3.829  -0.390  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.995   6.084   0.378  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -7.307   5.576   0.413  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -7.283   5.200  -1.959  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -9.030   5.422  -2.072  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.947   7.465  -2.810  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -8.728   7.768  -1.262  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -6.041   6.986  -0.813  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -4.532   8.603  -0.303  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -4.874  10.254  -0.680  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -7.970   9.570  -2.080  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -6.819  10.804  -1.688  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.583   2.796   0.251  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.526   1.909  -0.222  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.109   0.542  -0.563  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.791  -0.042  -1.600  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.454   1.760   0.857  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.034   0.861   0.175  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.500   3.218   1.132  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.078   2.332  -1.106  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.145   2.741   1.189  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.858   1.211   1.694  1.00  0.00           H  
ATOM    173  N   LYS A  12      -6.974   0.046   0.313  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.612  -1.248   0.099  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.456  -1.220  -1.173  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.451  -2.170  -1.954  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.493  -1.603   1.298  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.084  -3.000   1.100  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -9.891  -3.392   2.339  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -10.456  -4.801   2.155  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -11.448  -4.797   1.044  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.193   0.563   1.117  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -6.847  -2.003  -0.005  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -7.899  -1.585   2.200  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.294  -0.884   1.380  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -9.731  -2.999   0.235  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.286  -3.711   0.953  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.248  -3.371   3.208  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -10.704  -2.695   2.476  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -9.652  -5.483   1.919  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -10.939  -5.117   3.068  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -12.405  -4.911   1.432  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -11.241  -5.582   0.392  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -11.390  -3.895   0.530  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.177  -0.123  -1.372  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.022   0.024  -2.552  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.173  -0.040  -3.819  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.571  -0.644  -4.814  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.770   1.357  -2.502  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.709   1.463  -3.708  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.475   2.784  -3.643  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.380   2.909  -4.871  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.374   1.799  -4.870  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.140   0.603  -0.714  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.742  -0.781  -2.571  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.348   1.410  -1.590  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -10.062   2.169  -2.528  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.136   1.426  -4.622  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.412   0.643  -3.688  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.076   2.810  -2.746  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.773   3.605  -3.631  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.898   3.855  -4.841  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -12.780   2.854  -5.767  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.286   1.254  -5.750  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -15.334   2.195  -4.798  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.195   1.173  -4.059  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.005   0.587  -3.777  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.119   0.593  -4.935  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.692  -0.824  -5.286  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.641  -1.187  -6.462  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.881   1.445  -4.620  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.226   2.941  -4.756  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.249   3.777  -3.920  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.100   3.361  -6.231  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.738   1.059  -2.961  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.642   1.015  -5.773  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.557   1.237  -3.609  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.080   1.193  -5.304  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.235   3.117  -4.412  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.558   3.749  -2.887  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.256   4.801  -4.265  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.252   3.372  -4.008  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.242   4.426  -6.313  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -6.845   2.856  -6.823  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.115   3.104  -6.596  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.387  -1.616  -4.269  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -5.972  -2.994  -4.498  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.111  -3.800  -5.113  1.00  0.00           C  
ATOM    239  O   LEU A  15      -6.905  -4.582  -6.038  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.558  -3.627  -3.169  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.293  -2.933  -2.645  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.003  -3.413  -1.221  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.091  -3.256  -3.552  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.445  -1.270  -3.354  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.136  -3.006  -5.175  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.359  -3.516  -2.452  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.356  -4.676  -3.320  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.457  -1.865  -2.632  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.235  -2.791  -0.784  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -3.662  -4.437  -1.251  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.901  -3.347  -0.624  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -2.175  -3.144  -2.993  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.076  -2.571  -4.384  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.168  -4.270  -3.920  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.319  -3.588  -4.600  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.493  -4.288  -5.113  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.764  -3.893  -6.562  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.151  -4.722  -7.385  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -10.714  -3.972  -4.252  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -10.592  -4.664  -2.898  1.00  0.00           C  
ATOM    261  OD1 ASP A  16      -9.730  -5.518  -2.766  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.366  -4.333  -2.015  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.424  -2.943  -3.871  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.308  -5.352  -5.074  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.781  -2.904  -4.106  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.605  -4.322  -4.752  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.561  -2.617  -6.862  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.790  -2.104  -8.207  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.806  -2.731  -9.187  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.935  -2.568 -10.399  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.644  -0.581  -8.227  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.824   0.066  -7.508  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.798  -0.629  -7.264  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -10.736   1.245  -7.211  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.259  -2.003  -6.161  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.794  -2.361  -8.510  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.725  -0.303  -7.734  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.620  -0.238  -9.251  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.813  -3.433  -8.654  1.00  0.00           N  
ATOM    280  CA  SER A  18      -6.803  -4.062  -9.493  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.444  -5.044 -10.461  1.00  0.00           C  
ATOM    282  O   SER A  18      -6.872  -5.375 -11.499  1.00  0.00           O  
ATOM    283  CB  SER A  18      -5.788  -4.798  -8.618  1.00  0.00           C  
ATOM    284  OG  SER A  18      -6.426  -5.900  -7.985  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.749  -3.518  -7.680  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.300  -3.305 -10.053  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -4.975  -5.158  -9.226  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.407  -4.117  -7.870  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.178  -5.894  -7.057  1.00  0.00           H  
ATOM    290  N   SER A  19      -8.635  -5.496 -10.118  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.366  -6.436 -10.969  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.069  -5.705 -12.108  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.464  -6.311 -13.103  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.394  -7.211 -10.145  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.049  -8.157 -10.981  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.034  -5.183  -9.284  1.00  0.00           H  
ATOM    297  HA  SER A  19      -8.669  -7.128 -11.393  1.00  0.00           H  
ATOM    298  HB2 SER A  19      -9.898  -7.731  -9.342  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.117  -6.520  -9.732  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.959  -8.239 -10.680  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.216  -4.402 -11.950  1.00  0.00           N  
ATOM    302  CA  SER A  20     -10.871  -3.581 -12.967  1.00  0.00           C  
ATOM    303  C   SER A  20      -9.919  -3.299 -14.124  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.703  -3.251 -13.942  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.342  -2.258 -12.359  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.101  -1.542 -13.325  1.00  0.00           O  
ATOM    307  H   SER A  20      -9.873  -3.985 -11.139  1.00  0.00           H  
ATOM    308  HA  SER A  20     -11.731  -4.114 -13.344  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -11.958  -2.453 -11.498  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.481  -1.675 -12.060  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.688  -0.685 -13.454  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.480  -3.112 -15.314  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.672  -2.835 -16.495  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.130  -1.413 -16.449  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.605  -0.905 -17.440  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.508  -3.026 -17.762  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.848  -4.509 -17.932  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.677  -4.700 -19.203  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.957  -6.190 -19.409  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.763  -6.707 -18.267  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.455  -3.161 -15.398  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.843  -3.520 -16.516  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.421  -2.455 -17.680  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.947  -2.688 -18.620  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.934  -5.080 -18.006  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.417  -4.847 -17.078  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.612  -4.167 -19.107  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.130  -4.318 -20.051  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -12.507  -6.329 -20.328  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -11.023  -6.729 -19.463  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -13.640  -6.157 -18.184  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -12.212  -6.619 -17.387  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.997  -7.706 -18.431  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.273  -0.774 -15.295  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.808   0.592 -15.137  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.296   0.681 -15.358  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.562  -0.265 -15.077  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.147   1.103 -13.728  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -8.578   0.158 -12.681  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.380  -1.023 -12.958  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.292   0.610 -11.490  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.705  -1.228 -14.546  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.321   1.199 -15.863  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -8.716   2.082 -13.581  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.216   1.163 -13.616  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.440   1.554 -11.271  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.928   0.005 -10.812  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.821   1.801 -15.844  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.363   2.016 -16.098  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.546   1.982 -14.805  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.341   1.745 -14.822  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.310   3.407 -16.761  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.579   4.084 -16.352  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.617   2.985 -16.215  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -4.995   1.272 -16.787  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.453   3.967 -16.406  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.274   3.311 -17.836  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.446   4.590 -15.402  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.896   4.787 -17.107  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.325   3.239 -15.444  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.123   2.812 -17.152  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.212   2.223 -13.688  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -4.540   2.222 -12.394  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.014   0.825 -12.074  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.219   0.646 -11.150  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -5.506   2.674 -11.298  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -5.953   4.113 -11.573  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -4.763   5.061 -11.468  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -3.795   4.695 -10.824  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -4.832   6.133 -12.046  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.173   2.412 -13.732  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -3.707   2.907 -12.433  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.367   2.025 -11.288  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.009   2.631 -10.341  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.374   4.174 -12.565  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.701   4.397 -10.848  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.464  -0.161 -12.843  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.044  -1.540 -12.625  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.526  -1.650 -12.734  1.00  0.00           C  
ATOM    381  O   ALA B   5      -1.895  -2.397 -11.986  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.696  -2.454 -13.664  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.101   0.039 -13.562  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.353  -1.853 -11.638  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.572  -3.485 -13.367  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.224  -2.299 -14.624  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -5.748  -2.224 -13.739  1.00  0.00           H  
ATOM    388  N   GLU B   6      -1.938  -0.889 -13.651  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.489  -0.901 -13.821  1.00  0.00           C  
ATOM    390  C   GLU B   6       0.201  -0.435 -12.544  1.00  0.00           C  
ATOM    391  O   GLU B   6       1.253  -0.956 -12.166  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.096   0.007 -14.991  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -0.451  -0.681 -16.311  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.960  -0.760 -16.481  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -2.454  -1.851 -16.707  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -2.597   0.271 -16.409  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.482  -0.299 -14.217  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.171  -1.909 -14.035  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.637   0.939 -14.917  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.965   0.204 -14.961  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.033  -0.115 -17.127  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -0.040  -1.676 -16.319  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.399   0.540 -11.876  1.00  0.00           N  
ATOM    404  CA  GLU B   7       0.163   1.057 -10.636  1.00  0.00           C  
ATOM    405  C   GLU B   7       0.176  -0.036  -9.572  1.00  0.00           C  
ATOM    406  O   GLU B   7       1.111  -0.138  -8.779  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -0.656   2.255 -10.144  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.030   2.814  -8.861  1.00  0.00           C  
ATOM    409  CD  GLU B   7       1.382   3.313  -9.148  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       2.171   3.358  -8.219  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.653   3.636 -10.294  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.239   0.912 -12.217  1.00  0.00           H  
ATOM    413  HA  GLU B   7       1.176   1.375 -10.823  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -0.668   3.022 -10.905  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -1.667   1.937  -9.937  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.632   3.636  -8.502  1.00  0.00           H  
ATOM    417  HG3 GLU B   7       0.008   2.047  -8.104  1.00  0.00           H  
ATOM    418  N   ILE B   8      -0.874  -0.845  -9.554  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -0.978  -1.919  -8.568  1.00  0.00           C  
ATOM    420  C   ILE B   8       0.172  -2.902  -8.755  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.759  -3.367  -7.779  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.313  -2.657  -8.736  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.467  -1.640  -8.669  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.481  -3.704  -7.613  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.374  -0.806  -7.384  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.603  -0.706 -10.203  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -0.917  -1.510  -7.569  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.328  -3.154  -9.697  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -3.415  -0.986  -9.524  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -4.409  -2.167  -8.684  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.894  -3.236  -6.732  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.530  -4.142  -7.364  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.146  -4.478  -7.946  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.039  -1.427  -6.567  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.344  -0.397  -7.151  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -2.671  -0.001  -7.534  1.00  0.00           H  
ATOM    437  N   THR B   9       0.487  -3.213 -10.002  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.568  -4.149 -10.290  1.00  0.00           C  
ATOM    439  C   THR B   9       2.884  -3.610  -9.731  1.00  0.00           C  
ATOM    440  O   THR B   9       3.667  -4.350  -9.136  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.696  -4.341 -11.801  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.492  -4.897 -12.310  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.862  -5.284 -12.101  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.020  -2.816 -10.741  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.350  -5.101  -9.830  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.881  -3.388 -12.272  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.497  -4.795 -13.265  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.795  -6.153 -11.463  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.795  -4.773 -11.915  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.820  -5.592 -13.135  1.00  0.00           H  
ATOM    451  N   ARG B  10       3.115  -2.314  -9.911  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.332  -1.688  -9.401  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.382  -1.786  -7.878  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.427  -2.079  -7.297  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.388  -0.223  -9.835  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.687   0.408  -9.333  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.862   1.790  -9.964  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.816   2.698  -9.507  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.733   3.937  -9.981  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.791   4.735  -9.559  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       5.596   4.360 -10.865  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.451  -1.766 -10.383  1.00  0.00           H  
ATOM    463  HA  ARG B  10       5.190  -2.202  -9.811  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       4.347  -0.162 -10.912  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.548   0.307  -9.410  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.642   0.509  -8.258  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.523  -0.220  -9.602  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.826   2.189  -9.690  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.810   1.694 -11.039  1.00  0.00           H  
ATOM    470  HE  ARG B  10       4.164   2.390  -8.841  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       3.134   4.415  -8.882  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.729   5.667  -9.912  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.320   3.751 -11.187  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       5.533   5.294 -11.217  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.241  -1.547  -7.238  1.00  0.00           N  
ATOM    476  CA  CYS B  11       3.162  -1.624  -5.783  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.632  -2.994  -5.300  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.386  -3.099  -4.333  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.723  -1.383  -5.331  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.682  -1.226  -3.526  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.437  -1.326  -7.753  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.793  -0.864  -5.351  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       1.354  -0.477  -5.790  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.106  -2.213  -5.634  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.190  -4.040  -5.991  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.583  -5.401  -5.638  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.094  -5.569  -5.776  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.740  -6.198  -4.940  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.863  -6.406  -6.537  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.218  -7.828  -6.099  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.424  -8.832  -6.935  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.756 -10.253  -6.477  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       4.185 -10.551  -6.775  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.600  -3.894  -6.759  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.303  -5.591  -4.610  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.795  -6.260  -6.459  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.174  -6.259  -7.560  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.275  -7.996  -6.244  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.972  -7.958  -5.055  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.367  -8.649  -6.807  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.686  -8.721  -7.977  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.584 -10.338  -5.414  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       2.125 -10.957  -7.001  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       4.241 -11.248  -7.544  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       4.643 -10.934  -5.924  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       4.667  -9.677  -7.066  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.649  -4.999  -6.840  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.085  -5.083  -7.085  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.854  -4.424  -5.944  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.895  -4.920  -5.514  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.437  -4.404  -8.409  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.933  -4.574  -8.690  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.277  -3.924 -10.029  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.778  -4.058 -10.289  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.142  -5.500 -10.381  1.00  0.00           N  
ATOM    516  H   LYS B  13       5.082  -4.509  -7.473  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.368  -6.124  -7.140  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.866  -4.857  -9.207  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.202  -3.353  -8.347  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.507  -4.104  -7.905  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.172  -5.626  -8.731  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.729  -4.417 -10.820  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       9.009  -2.879 -10.001  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.028  -3.564 -11.217  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      11.325  -3.598  -9.479  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      11.898  -5.710  -9.699  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.473  -5.712 -11.344  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      10.310  -6.082 -10.162  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.341  -3.300  -5.461  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.997  -2.585  -4.372  1.00  0.00           C  
ATOM    531  C   LEU B  14       8.053  -3.448  -3.123  1.00  0.00           C  
ATOM    532  O   LEU B  14       9.069  -3.477  -2.428  1.00  0.00           O  
ATOM    533  CB  LEU B  14       7.223  -1.291  -4.078  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.582  -0.218  -5.125  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.448   0.809  -5.227  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.869   0.507  -4.693  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.510  -2.944  -5.844  1.00  0.00           H  
ATOM    538  HA  LEU B  14       9.001  -2.343  -4.672  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       6.162  -1.498  -4.117  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.476  -0.932  -3.088  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.733  -0.683  -6.091  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.664   0.405  -5.849  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.818   1.722  -5.670  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.054   1.018  -4.242  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       9.070   1.316  -5.376  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       9.699  -0.181  -4.699  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.739   0.905  -3.696  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.962  -4.145  -2.841  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.912  -5.007  -1.668  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.915  -6.151  -1.801  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.610  -6.497  -0.850  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.503  -5.583  -1.519  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.519  -4.451  -1.199  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       3.086  -4.988  -1.259  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.797  -3.879   0.203  1.00  0.00           C  
ATOM    556  H   LEU B  15       6.182  -4.079  -3.429  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.159  -4.433  -0.792  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.212  -6.070  -2.438  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.494  -6.304  -0.715  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.632  -3.667  -1.936  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.393  -4.162  -1.215  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.916  -5.646  -0.419  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.941  -5.533  -2.180  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       3.902  -3.418   0.591  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       5.572  -3.134   0.140  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.109  -4.671   0.870  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.990  -6.723  -2.999  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.916  -7.821  -3.258  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.362  -7.348  -3.124  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.224  -8.072  -2.628  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.680  -8.392  -4.654  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.362  -9.160  -4.686  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.835  -9.440  -3.621  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.896  -9.451  -5.774  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.414  -6.398  -3.722  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.741  -8.600  -2.531  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.645  -7.586  -5.371  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.489  -9.063  -4.907  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.616  -6.129  -3.579  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.956  -5.555  -3.521  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.376  -5.344  -2.072  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.530  -5.023  -1.792  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.998  -4.226  -4.275  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.887  -4.475  -5.777  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      12.065  -5.611  -6.184  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.621  -3.526  -6.496  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.889  -5.602  -3.969  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.647  -6.242  -3.987  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      11.179  -3.603  -3.952  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.933  -3.727  -4.066  1.00  0.00           H  
ATOM    591  N   SER B  18      11.428  -5.505  -1.155  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.709  -5.310   0.260  1.00  0.00           C  
ATOM    593  C   SER B  18      12.804  -6.258   0.726  1.00  0.00           C  
ATOM    594  O   SER B  18      13.472  -6.009   1.729  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.443  -5.555   1.080  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.090  -6.930   1.000  1.00  0.00           O  
ATOM    597  H   SER B  18      10.521  -5.745  -1.436  1.00  0.00           H  
ATOM    598  HA  SER B  18      12.037  -4.306   0.411  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.615  -5.290   2.111  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.640  -4.949   0.682  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.160  -6.986   0.767  1.00  0.00           H  
ATOM    602  N   SER B  19      12.988  -7.336  -0.014  1.00  0.00           N  
ATOM    603  CA  SER B  19      14.017  -8.320   0.319  1.00  0.00           C  
ATOM    604  C   SER B  19      15.387  -7.859  -0.165  1.00  0.00           C  
ATOM    605  O   SER B  19      16.419  -8.362   0.278  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.681  -9.673  -0.309  1.00  0.00           C  
ATOM    607  OG  SER B  19      14.667 -10.626   0.070  1.00  0.00           O  
ATOM    608  H   SER B  19      12.427  -7.465  -0.803  1.00  0.00           H  
ATOM    609  HA  SER B  19      14.054  -8.432   1.383  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.717 -10.005   0.036  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.660  -9.573  -1.387  1.00  0.00           H  
ATOM    612  HG  SER B  19      14.766 -11.254  -0.650  1.00  0.00           H  
ATOM    613  N   SER B  20      15.384  -6.900  -1.072  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.628  -6.364  -1.621  1.00  0.00           C  
ATOM    615  C   SER B  20      17.267  -5.380  -0.644  1.00  0.00           C  
ATOM    616  O   SER B  20      16.575  -4.733   0.140  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.364  -5.663  -2.954  1.00  0.00           C  
ATOM    618  OG  SER B  20      17.604  -5.295  -3.545  1.00  0.00           O  
ATOM    619  H   SER B  20      14.528  -6.542  -1.375  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.314  -7.180  -1.790  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.841  -6.332  -3.617  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.758  -4.782  -2.784  1.00  0.00           H  
ATOM    623  HG  SER B  20      17.573  -4.354  -3.737  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.589  -5.275  -0.699  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.314  -4.370   0.186  1.00  0.00           C  
ATOM    627  C   LYS C   1      19.114  -2.925  -0.247  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.805  -2.021   0.227  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.805  -4.710   0.180  1.00  0.00           C  
ATOM    630  CG  LYS C   1      21.021  -6.070   0.849  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.513  -6.410   0.840  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.736  -7.748   1.549  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      22.048  -8.831   0.793  1.00  0.00           N  
ATOM    634  H1  LYS C   1      19.089  -5.818  -1.344  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.932  -4.485   1.184  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      21.163  -4.747  -0.839  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.349  -3.953   0.726  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.667  -6.029   1.869  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.478  -6.829   0.308  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.859  -6.482  -0.182  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      23.063  -5.636   1.354  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      23.794  -7.957   1.596  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      22.334  -7.695   2.550  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      22.412  -8.862  -0.180  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      21.024  -8.644   0.775  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      22.226  -9.745   1.256  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.169  -2.714  -1.154  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.897  -1.377  -1.652  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.441  -0.457  -0.516  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.819  -0.906   0.446  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.808  -1.430  -2.733  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.570  -2.129  -2.191  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.670  -2.943  -1.275  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.398  -1.851  -2.696  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.657  -3.472  -1.497  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.806  -0.999  -2.088  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.538  -0.429  -3.030  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.179  -1.969  -3.590  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.316  -1.195  -3.420  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.600  -2.300  -2.352  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.727   0.816  -0.618  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.330   1.819   0.419  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.811   1.957   0.528  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.286   2.406   1.543  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.982   3.126  -0.070  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.203   2.929  -1.535  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.469   1.446  -1.725  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.746   1.543   1.376  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.323   3.969   0.102  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.927   3.286   0.428  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.320   3.224  -2.092  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.060   3.494  -1.870  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.094   1.122  -2.682  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.521   1.227  -1.638  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.113   1.571  -0.524  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.659   1.655  -0.538  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.067   0.718   0.512  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.878   0.790   0.824  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.122   1.292  -1.922  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.649   2.292  -2.954  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.078   3.679  -2.679  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.075   3.760  -1.990  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      13.653   4.641  -3.161  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.582   1.223  -1.311  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.365   2.668  -0.304  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.447   0.298  -2.184  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.044   1.328  -1.909  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      14.727   2.330  -2.897  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.354   1.975  -3.943  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.904  -0.166   1.046  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.453  -1.124   2.051  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.882  -0.389   3.260  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.896  -0.826   3.853  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.621  -2.008   2.491  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.840  -0.182   0.755  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.683  -1.749   1.621  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.243  -2.856   3.043  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.287  -1.436   3.121  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.159  -2.355   1.622  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.492   0.740   3.611  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.012   1.534   4.736  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.589   2.017   4.477  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.763   2.068   5.390  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.939   2.733   4.959  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.243   2.256   5.601  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.050   1.427   4.614  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.449   0.334   4.978  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      16.281   1.903   3.523  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.266   1.054   3.098  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.011   0.919   5.622  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.157   3.197   4.007  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.459   3.450   5.607  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.824   3.115   5.900  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.018   1.659   6.467  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.305   2.362   3.228  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.976   2.827   2.862  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.953   1.716   3.079  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.825   1.968   3.502  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.957   3.277   1.396  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.562   3.797   1.034  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.219   5.009   1.894  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       7.042   5.271   2.071  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       9.142   5.655   2.367  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.999   2.294   2.541  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.720   3.663   3.490  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.686   4.062   1.251  1.00  0.00           H  
ATOM    727  HB3 GLU C   7      10.201   2.439   0.761  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.551   4.085  -0.007  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.827   3.025   1.194  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.350   0.491   2.773  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.452  -0.652   2.924  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.063  -0.806   4.392  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.907  -1.086   4.704  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.142  -1.933   2.439  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.646  -1.721   1.000  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.146  -3.113   2.470  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       8.500  -1.257   0.092  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.261   0.353   2.421  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.553  -0.490   2.349  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.983  -2.153   3.086  1.00  0.00           H  
ATOM    741 HG12 ILE C   8      10.422  -0.975   1.003  1.00  0.00           H  
ATOM    742 HG13 ILE C   8      10.049  -2.648   0.622  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.571  -3.133   1.556  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       7.474  -3.013   3.303  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.690  -4.035   2.564  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       7.585  -1.759   0.369  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.739  -1.488  -0.933  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       8.371  -0.191   0.199  1.00  0.00           H  
ATOM    749  N   THR C   9       9.028  -0.630   5.281  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.765  -0.760   6.710  1.00  0.00           C  
ATOM    751  C   THR C   9       7.720   0.267   7.142  1.00  0.00           C  
ATOM    752  O   THR C   9       6.805  -0.046   7.904  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.057  -0.537   7.497  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.010  -1.525   7.129  1.00  0.00           O  
ATOM    755  CG2 THR C   9       9.768  -0.640   8.994  1.00  0.00           C  
ATOM    756  H   THR C   9       9.933  -0.414   4.973  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.395  -1.753   6.916  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.451   0.443   7.276  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.870  -1.240   7.441  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.173  -1.520   9.186  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.228   0.237   9.318  1.00  0.00           H  
ATOM    762 HG23 THR C   9      10.699  -0.710   9.537  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.852   1.491   6.640  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.901   2.548   6.970  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.506   2.179   6.473  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.511   2.380   7.171  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.351   3.870   6.346  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.377   4.978   6.748  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.947   6.334   6.331  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.031   6.433   4.879  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.568   7.500   4.295  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       7.630   7.569   2.995  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       8.029   8.480   5.022  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.595   1.682   6.028  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.868   2.667   8.044  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.343   4.115   6.693  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.356   3.774   5.271  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.431   4.820   6.248  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.227   4.962   7.817  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.311   7.121   6.707  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.935   6.445   6.755  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.686   5.701   4.322  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       7.275   6.821   2.438  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       8.031   8.371   2.555  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       7.980   8.430   6.020  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       8.429   9.284   4.581  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.440   1.630   5.264  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.164   1.222   4.687  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.449   0.248   5.622  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.246   0.363   5.854  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.399   0.557   3.332  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.803   0.288   2.512  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.267   1.486   4.756  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.544   2.093   4.545  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.024   1.195   2.726  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.892  -0.392   3.477  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.204  -0.703   6.163  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.639  -1.686   7.083  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.098  -0.993   8.331  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.029  -1.340   8.834  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.704  -2.709   7.477  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.076  -3.781   8.372  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.119  -4.852   8.693  1.00  0.00           C  
ATOM    804  CE  LYS C  12       4.486  -5.936   9.567  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       4.130  -5.359  10.895  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.160  -0.740   5.946  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.828  -2.201   6.590  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.107  -3.172   6.588  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.497  -2.214   8.017  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       3.730  -3.329   9.289  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.243  -4.236   7.858  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       5.476  -5.293   7.773  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       5.945  -4.403   9.222  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       3.593  -6.309   9.087  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       5.188  -6.746   9.702  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       4.764  -5.747  11.621  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       3.146  -5.601  11.125  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       4.236  -4.325  10.863  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.846  -0.011   8.824  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.435   0.728  10.013  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.111   1.442   9.757  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.245   1.497  10.628  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.508   1.750  10.395  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.101   2.463  11.687  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.185   3.465  12.080  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.750   4.218  13.339  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       4.576   3.254  14.461  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.687   0.220   8.381  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.307   0.036  10.830  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.450   1.241  10.545  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.613   2.476   9.603  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.167   2.984  11.539  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.985   1.735  12.476  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.109   2.939  12.275  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.332   4.169  11.276  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       5.504   4.944  13.602  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       3.814   4.723  13.150  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       3.600   3.308  14.815  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       5.238   3.492  15.228  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       4.766   2.290  14.122  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.962   1.993   8.559  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.737   2.704   8.210  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.457   1.763   8.257  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.527   2.134   8.741  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.878   3.293   6.799  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.728   4.578   6.851  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.368   4.834   5.478  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.825   5.771   7.209  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.686   1.926   7.902  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.581   3.499   8.917  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.357   2.564   6.159  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.102   3.522   6.399  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.506   4.475   7.595  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.261   4.236   5.392  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.628   5.879   5.384  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.676   4.561   4.694  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.406   6.679   7.184  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.410   5.639   8.194  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.022   5.841   6.487  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.272   0.553   7.750  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.350  -0.427   7.745  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.730  -0.810   9.173  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.908  -0.927   9.504  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.902  -1.675   6.984  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.704  -1.329   5.503  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -0.055  -2.513   4.785  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -2.057  -1.004   4.844  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.601   0.317   7.372  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.213  -0.005   7.261  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.027  -2.040   7.401  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.657  -2.440   7.075  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.053  -0.468   5.427  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.247  -2.208   3.793  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.765  -3.321   4.711  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.812  -2.843   5.339  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.996  -1.185   3.780  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.296   0.034   5.006  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.834  -1.626   5.268  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.720  -0.991  10.016  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.952  -1.349  11.411  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.676  -0.223  12.145  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.538  -0.465  12.990  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.372  -1.656  12.106  1.00  0.00           C  
ATOM    884  CG  ASP C  16       0.929  -2.983  11.599  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       0.195  -3.700  10.939  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.082  -3.264  11.883  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.199  -0.875   9.696  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.572  -2.232  11.443  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.078  -0.866  11.898  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.210  -1.722  13.171  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.311   1.010  11.817  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.914   2.177  12.447  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.388   2.278  12.075  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.124   3.090  12.634  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.182   3.451  12.020  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.196   3.504  12.674  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.425   2.736  13.594  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       1.002   4.313  12.245  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.613   1.139  11.141  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.834   2.074  13.519  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.070   3.458  10.947  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.755   4.313  12.326  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.811   1.459  11.119  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.195   1.479  10.670  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.137   1.180  11.826  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.314   1.534  11.790  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.397   0.437   9.569  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.247  -0.865  10.121  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.178   0.842  10.697  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.420   2.448  10.284  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.385   0.536   9.150  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.658   0.592   8.796  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.642  -1.355   9.561  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.607   0.540  12.852  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.403   0.205  14.032  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.542   1.411  14.954  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.424   1.457  15.811  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.759  -0.952  14.797  1.00  0.00           C  
ATOM    919  OG  SER C  19      -6.577  -1.295  15.909  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.661   0.298  12.818  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.382  -0.092  13.713  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.664  -1.808  14.151  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -4.778  -0.650  15.140  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.005  -1.614  16.611  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.670   2.384  14.763  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.694   3.598  15.577  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.795   4.540  15.101  1.00  0.00           C  
ATOM    928  O   SER C  20      -7.164   4.537  13.926  1.00  0.00           O  
ATOM    929  CB  SER C  20      -4.342   4.313  15.504  1.00  0.00           C  
ATOM    930  OG  SER C  20      -4.341   5.407  16.413  1.00  0.00           O  
ATOM    931  H   SER C  20      -5.002   2.285  14.060  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.886   3.327  16.604  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.555   3.628  15.773  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.178   4.669  14.496  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.066   6.192  15.933  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.880   0.887  -2.016  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.368   1.303  -1.513  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.479   1.723  -0.175  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.654   1.722   0.664  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.901   1.305   0.158  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       2.015   0.884  -1.182  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       1.001   0.445  -3.452  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.813   2.180   0.357  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.115   1.311   1.056  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.240   1.300  -2.155  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.565   2.043   1.696  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.975   0.560  -1.569  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.668   1.109  -3.976  1.00  0.00           H  
HETATM  950  H7A ZBR A 100       0.025   0.464  -3.924  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.148   3.034  -0.206  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.715   2.450   1.404  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.314   2.316   1.382  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.972   0.925   0.513  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -6.987   4.790  15.808  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.136   5.658  15.565  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.674   7.000  15.033  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.447   7.955  14.959  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.910   5.868  16.863  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.636   4.572  17.233  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.259   4.694  18.629  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.449   5.659  18.599  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.160   5.607  19.905  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.566   4.791  16.693  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.784   5.196  14.838  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -8.225   6.144  17.652  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.631   6.656  16.717  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.415   4.382  16.510  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.932   3.753  17.225  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -10.594   3.721  18.957  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -9.515   5.066  19.319  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.097   6.665  18.435  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -12.125   5.377  17.806  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.202   6.560  20.315  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -11.651   4.971  20.552  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -13.127   5.253  19.759  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.405   7.069  14.679  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.845   8.313  14.177  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.455   8.684  12.816  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.900   7.808  12.077  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -4.323   8.194  14.051  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.963   7.100  13.058  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.783   6.857  12.804  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.913   6.423  12.477  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.836   6.277  14.771  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.069   9.075  14.894  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.924   9.129  13.700  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.896   7.963  15.015  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.849   6.622  12.680  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.690   5.710  11.844  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.468   9.956  12.460  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -7.022  10.415  11.142  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.339   9.720   9.956  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.884   9.671   8.853  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.731  11.928  11.125  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -6.587  12.317  12.560  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.983  11.106  13.266  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -8.087  10.252  11.107  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -5.811  12.133  10.589  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.552  12.469  10.676  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -5.927  13.173  12.652  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -7.552  12.547  12.987  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.905  11.161  13.253  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.354  11.053  14.273  1.00  0.00           H  
ATOM     51  N   GLU A   4      -5.141   9.196  10.193  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.386   8.522   9.141  1.00  0.00           C  
ATOM     53  C   GLU A   4      -5.146   7.300   8.637  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.840   6.763   7.573  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -3.019   8.091   9.674  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -2.173   9.330   9.968  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.840   8.915  10.582  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.040   9.793  10.861  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.638   7.725  10.761  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.755   9.273  11.089  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.240   9.207   8.320  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -3.150   7.518  10.579  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.520   7.484   8.933  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.991   9.867   9.048  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.700   9.970  10.659  1.00  0.00           H  
ATOM     66  N   ALA A   5      -6.138   6.870   9.410  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.946   5.714   9.042  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.623   5.946   7.693  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.934   5.000   6.970  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -8.010   5.451  10.110  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.332   7.344  10.246  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -6.306   4.847   8.968  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.546   5.432  11.086  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.485   4.499   9.920  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.753   6.234  10.079  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.851   7.212   7.362  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.495   7.552   6.098  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.650   7.062   4.924  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.182   6.596   3.915  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.673   9.069   5.998  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.721   9.528   7.012  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.849  11.047   6.983  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.726  11.561   7.657  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.063  11.675   6.292  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.586   7.928   7.975  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.465   7.081   6.057  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.731   9.556   6.207  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.000   9.330   5.002  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.674   9.083   6.767  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.422   9.214   8.001  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.334   7.170   5.059  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.432   6.732   4.001  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.571   5.230   3.775  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.526   4.756   2.639  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.979   7.072   4.362  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.044   6.652   3.219  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.390   7.432   1.954  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.099   6.940   0.874  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.946   8.511   2.083  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.964   7.547   5.884  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.696   7.246   3.091  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.891   8.136   4.528  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.701   6.545   5.262  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.023   6.867   3.499  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.145   5.596   3.029  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.735   4.487   4.862  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.875   3.039   4.774  1.00  0.00           C  
ATOM    108  C   ILE A   8      -7.116   2.687   3.958  1.00  0.00           C  
ATOM    109  O   ILE A   8      -7.090   1.777   3.132  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.971   2.433   6.189  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.568   2.346   6.812  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.589   1.025   6.129  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.867   3.704   6.722  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.761   4.922   5.739  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -5.004   2.631   4.275  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.595   3.067   6.803  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.655   2.057   7.851  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.984   1.607   6.283  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -7.663   1.109   6.029  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -6.359   0.484   7.033  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -6.189   0.491   5.279  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.551   3.880   5.703  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.003   3.707   7.370  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.548   4.484   7.032  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.202   3.406   4.200  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.437   3.138   3.481  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.219   3.332   1.986  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.659   2.516   1.174  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.534   4.088   3.975  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.783   3.846   5.354  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.814   3.859   3.171  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.175   4.117   4.874  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.740   2.119   3.668  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.210   5.108   3.842  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.392   4.519   5.668  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.993   2.799   3.068  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.707   4.302   2.192  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.647   4.316   3.684  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.522   4.402   1.628  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.228   4.675   0.228  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.352   3.574  -0.358  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.564   3.125  -1.486  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.533   6.031   0.088  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.282   6.326  -1.392  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.754   7.754  -1.544  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.447   7.893  -0.906  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.870   9.083  -0.790  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.696   9.186  -0.233  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.476  10.151  -1.233  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.183   5.009   2.320  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.160   4.706  -0.321  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.162   6.803   0.507  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.590   6.010   0.613  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.553   5.630  -1.779  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.206   6.225  -1.942  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.665   7.991  -2.592  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.452   8.439  -1.083  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -4.984   7.096  -0.563  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.232   8.370   0.105  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.264  10.082  -0.139  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.375  10.073  -1.663  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.040  11.047  -1.142  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.363   3.146   0.419  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.452   2.097  -0.019  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.219   0.835  -0.395  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.941   0.207  -1.417  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.460   1.771   1.096  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.091   0.801   0.412  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.244   3.544   1.306  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.903   2.444  -0.880  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.085   2.691   1.522  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.957   1.199   1.864  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.179   0.468   0.442  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.980  -0.723   0.193  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.740  -0.586  -1.120  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.822  -1.530  -1.905  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.962  -0.943   1.347  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.736  -2.244   1.123  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.676  -2.490   2.303  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.436  -3.798   2.083  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -12.344  -4.044   3.238  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.351   1.007   1.243  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.322  -1.578   0.129  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.417  -1.003   2.278  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.657  -0.117   1.390  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.313  -2.169   0.213  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.041  -3.067   1.042  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.099  -2.556   3.214  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.379  -1.674   2.381  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.019  -3.728   1.177  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -10.733  -4.613   1.999  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -11.964  -4.819   3.819  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -13.289  -4.303   2.888  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -12.412  -3.183   3.816  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.294   0.597  -1.354  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.044   0.846  -2.579  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.146   0.657  -3.796  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.554   0.068  -4.796  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.613   2.268  -2.566  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.466   2.490  -3.817  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.127   3.868  -3.746  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.004   4.083  -4.981  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -12.143   4.201  -6.191  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.196   1.315  -0.694  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.862   0.143  -2.637  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.223   2.402  -1.685  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.802   2.979  -2.557  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.839   2.435  -4.695  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.230   1.729  -3.874  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.736   3.929  -2.855  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.364   4.632  -3.712  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.671   3.240  -5.097  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.583   4.986  -4.860  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -12.626   4.782  -6.905  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -11.958   3.254  -6.580  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -11.242   4.652  -5.933  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.919   1.152  -3.703  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -6.975   1.024  -4.807  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.666  -0.445  -5.088  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.603  -0.864  -6.242  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.680   1.764  -4.458  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.929   3.282  -4.471  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.725   4.002  -3.851  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.144   3.787  -5.917  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.642   1.607  -2.880  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.404   1.465  -5.691  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.358   1.464  -3.470  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.911   1.513  -5.173  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.810   3.497  -3.882  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -3.837   3.781  -4.423  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.590   3.666  -2.834  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.904   5.067  -3.854  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.188   3.701  -6.178  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.553   3.201  -6.604  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.845   4.823  -5.991  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.484  -1.219  -4.029  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.193  -2.639  -4.178  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.379  -3.363  -4.809  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.213  -4.239  -5.658  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.875  -3.241  -2.809  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.536  -2.679  -2.296  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.354  -3.080  -0.828  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.352  -3.216  -3.132  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.552  -0.832  -3.133  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.339  -2.756  -4.822  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.663  -2.982  -2.117  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.810  -4.316  -2.892  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.563  -1.600  -2.364  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -4.235  -4.151  -0.758  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -5.222  -2.775  -0.262  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -3.477  -2.592  -0.431  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.210  -2.590  -4.003  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.552  -4.229  -3.445  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.449  -3.198  -2.537  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.577  -2.982  -4.389  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.797  -3.587  -4.912  1.00  0.00           C  
ATOM    257  C   ASP A  16      -9.928  -3.322  -6.408  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.429  -4.158  -7.160  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.017  -3.033  -4.174  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.066  -3.592  -2.754  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -10.359  -4.549  -2.488  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.810  -3.052  -1.951  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.643  -2.274  -3.715  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.749  -4.652  -4.753  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -10.955  -1.955  -4.133  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -11.915  -3.320  -4.700  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.476  -2.148  -6.828  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.543  -1.759  -8.233  1.00  0.00           C  
ATOM    269  C   ASP A  17      -8.689  -2.693  -9.085  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.728  -2.639 -10.313  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.059  -0.318  -8.411  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.076   0.649  -7.819  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.189   0.222  -7.561  1.00  0.00           O  
ATOM    274  OD2 ASP A  17      -9.728   1.804  -7.631  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.092  -1.525  -6.178  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.568  -1.825  -8.563  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.109  -0.193  -7.911  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -8.938  -0.110  -9.462  1.00  0.00           H  
ATOM    279  N   SER A  18      -7.905  -3.539  -8.423  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.029  -4.466  -9.128  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.832  -5.355 -10.065  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.362  -5.735 -11.137  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.278  -5.340  -8.117  1.00  0.00           C  
ATOM    284  OG  SER A  18      -5.449  -4.517  -7.308  1.00  0.00           O  
ATOM    285  H   SER A  18      -7.905  -3.531  -7.444  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.324  -3.908  -9.702  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -6.983  -5.858  -7.489  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.674  -6.064  -8.650  1.00  0.00           H  
ATOM    289  HG  SER A  18      -4.659  -5.019  -7.087  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.043  -5.676  -9.655  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.920  -6.522 -10.467  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.568  -5.712 -11.579  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.098  -6.265 -12.544  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.003  -7.161  -9.599  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.742  -8.091 -10.383  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.352  -5.332  -8.795  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.329  -7.296 -10.914  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -10.549  -7.679  -8.772  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.664  -6.391  -9.219  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.668  -7.840 -10.349  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.516  -4.400 -11.434  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.094  -3.502 -12.430  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.174  -3.386 -13.642  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.951  -3.406 -13.511  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.327  -2.114 -11.824  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.287  -1.415 -12.609  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.074  -4.033 -10.646  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.044  -3.903 -12.752  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -11.701  -2.215 -10.818  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.394  -1.566 -11.804  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.868  -0.623 -12.954  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.774  -3.267 -14.822  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.006  -3.151 -16.058  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.629  -1.703 -16.306  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.165  -1.343 -17.387  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.831  -3.666 -17.234  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.952  -5.189 -17.136  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.943  -5.712 -18.183  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.346  -5.593 -19.590  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.235  -6.286 -20.562  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.753  -3.256 -14.863  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.106  -3.737 -15.974  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.814  -3.218 -17.210  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.335  -3.401 -18.152  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.982  -5.635 -17.309  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.298  -5.458 -16.149  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.170  -6.748 -17.975  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -12.852  -5.131 -18.132  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.269  -4.554 -19.865  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -10.366  -6.047 -19.607  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.509  -5.622 -21.313  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -13.087  -6.627 -20.070  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -11.728  -7.091 -20.982  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.849  -0.875 -15.304  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.548   0.540 -15.434  1.00  0.00           C  
ATOM    337  C   ASN B   2      -8.035   0.777 -15.562  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.239  -0.033 -15.087  1.00  0.00           O  
ATOM    339  CB  ASN B   2     -10.093   1.310 -14.228  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.428   0.823 -12.950  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.723   1.327 -11.866  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.543  -0.130 -13.012  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.231  -1.220 -14.470  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.043   0.891 -16.315  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.884   2.358 -14.353  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.161   1.166 -14.158  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.310  -0.525 -13.877  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.116  -0.457 -12.193  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.619   1.871 -16.174  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.162   2.200 -16.331  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.435   2.249 -14.980  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.211   2.125 -14.917  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.168   3.590 -16.997  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.494   3.695 -17.674  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.471   2.911 -16.804  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.686   1.487 -16.985  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -6.065   4.370 -16.251  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.373   3.665 -17.725  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.798   4.734 -17.741  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.449   3.256 -18.660  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.912   3.556 -16.058  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.228   2.466 -17.424  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.196   2.441 -13.910  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.619   2.520 -12.571  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.926   1.210 -12.210  1.00  0.00           C  
ATOM    366  O   GLU B   4      -4.134   1.155 -11.269  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.711   2.819 -11.544  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -7.247   4.235 -11.765  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -8.393   4.513 -10.798  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.926   5.609 -10.844  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.718   3.628 -10.024  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.165   2.539 -14.022  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.892   3.317 -12.549  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.515   2.108 -11.658  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -6.300   2.743 -10.549  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.453   4.948 -11.594  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.602   4.331 -12.780  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.229   0.162 -12.967  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.632  -1.150 -12.729  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.111  -1.067 -12.832  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.394  -1.862 -12.225  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.160  -2.162 -13.748  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.866   0.271 -13.703  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.898  -1.481 -11.737  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -6.240  -2.120 -13.773  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.845  -3.155 -13.463  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.768  -1.927 -14.726  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.625  -0.105 -13.608  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.187   0.064 -13.781  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.522   0.366 -12.441  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.582  -0.105 -12.164  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.912   1.215 -14.753  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.342   0.807 -16.163  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -1.154   1.976 -17.125  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -1.350   1.777 -18.313  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.824   3.055 -16.660  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.241   0.500 -14.071  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.768  -0.845 -14.187  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.471   2.087 -14.444  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.144   1.444 -14.752  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.743  -0.028 -16.494  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.383   0.519 -16.150  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.196   1.153 -11.613  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.656   1.505 -10.306  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.496   0.257  -9.444  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.475   0.123  -8.700  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.574   2.514  -9.603  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.969   2.916  -8.250  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.380   3.596  -8.468  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.194   3.569  -7.558  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.580   4.132  -9.546  1.00  0.00           O  
ATOM    412  H   GLU B   7      -2.073   1.498 -11.883  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.314   1.954 -10.448  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.685   3.391 -10.224  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.542   2.063  -9.440  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.637   3.605  -7.754  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.837   2.043  -7.630  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.459  -0.651  -9.545  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.420  -1.883  -8.765  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.181  -2.693  -9.139  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.490  -3.253  -8.273  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.697  -2.706  -9.022  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.863  -2.124  -8.205  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.479  -4.176  -8.618  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.988  -0.620  -8.463  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.210  -0.490 -10.151  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.367  -1.633  -7.713  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.941  -2.662 -10.073  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.783  -2.612  -8.497  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.687  -2.292  -7.155  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.927  -4.683  -9.397  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.430  -4.664  -8.481  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -1.917  -4.217  -7.696  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.187  -0.099  -7.956  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.937  -0.268  -8.085  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.934  -0.429  -9.525  1.00  0.00           H  
ATOM    437  N   THR B   9       0.110  -2.760 -10.428  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.262  -3.520 -10.884  1.00  0.00           C  
ATOM    439  C   THR B   9       2.533  -2.948 -10.270  1.00  0.00           C  
ATOM    440  O   THR B   9       3.396  -3.691  -9.797  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.348  -3.455 -12.413  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.187  -4.051 -12.978  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.594  -4.199 -12.893  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.463  -2.303 -11.080  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.149  -4.549 -10.578  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.408  -2.423 -12.724  1.00  0.00           H  
ATOM    447  HG1 THR B   9       0.213  -3.909 -13.927  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.688  -5.133 -12.357  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.467  -3.590 -12.715  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.505  -4.402 -13.951  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.634  -1.625 -10.259  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.793  -0.965  -9.672  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.868  -1.250  -8.177  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.943  -1.507  -7.632  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.721   0.543  -9.915  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.973   1.212  -9.347  1.00  0.00           C  
ATOM    457  CD  ARG B  10       4.984   2.691  -9.739  1.00  0.00           C  
ATOM    458  NE  ARG B  10       3.867   3.399  -9.118  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.605   4.663  -9.427  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.612   5.281  -8.854  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.343   5.289 -10.304  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.908  -1.084 -10.634  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.685  -1.349 -10.144  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.660   0.736 -10.977  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.847   0.948  -9.425  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       4.971   1.125  -8.270  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.854   0.730  -9.746  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       5.911   3.138  -9.416  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.906   2.771 -10.814  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.301   2.936  -8.460  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.050   4.805  -8.182  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       2.413   6.232  -9.088  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.108   4.816 -10.742  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.144   6.241 -10.536  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.714  -1.201  -7.519  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.646  -1.454  -6.086  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.222  -2.825  -5.750  1.00  0.00           C  
ATOM    478  O   CYS B  11       3.981  -2.975  -4.793  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.196  -1.384  -5.615  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.162  -1.319  -3.803  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.892  -0.989  -8.007  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.215  -0.700  -5.568  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.727  -0.501  -6.026  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.665  -2.261  -5.953  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.852  -3.823  -6.541  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.333  -5.180  -6.320  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.853  -5.229  -6.444  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.529  -5.880  -5.647  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.697  -6.132  -7.336  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.142  -7.567  -7.042  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.460  -8.523  -8.021  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.899  -9.956  -7.721  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.219 -10.891  -8.661  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.242  -3.643  -7.288  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.052  -5.493  -5.326  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.621  -6.065  -7.267  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.012  -5.858  -8.331  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.213  -7.644  -7.151  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.862  -7.831  -6.033  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.388  -8.444  -7.912  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.740  -8.265  -9.031  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       3.969 -10.037  -7.845  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       2.634 -10.210  -6.705  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       1.483 -11.420  -8.152  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       2.916 -11.554  -9.055  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       1.781 -10.348  -9.433  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.382  -4.537  -7.445  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.824  -4.509  -7.660  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.525  -3.921  -6.441  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.560  -4.423  -6.006  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.153  -3.681  -8.905  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.660  -3.724  -9.167  1.00  0.00           C  
ATOM    513  CD  LYS B  13       8.971  -2.994 -10.475  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.475  -3.060 -10.753  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      11.205  -2.247  -9.742  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.794  -4.035  -8.048  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.174  -5.520  -7.809  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.627  -4.088  -9.758  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.846  -2.658  -8.749  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.180  -3.241  -8.352  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       8.984  -4.751  -9.243  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.434  -3.464 -11.286  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.668  -1.961 -10.392  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      10.806  -4.087 -10.694  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      10.676  -2.674 -11.742  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      12.093  -1.894 -10.154  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.418  -2.835  -8.910  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      10.617  -1.439  -9.455  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.951  -2.861  -5.887  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.534  -2.225  -4.712  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.553  -3.187  -3.527  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.539  -3.263  -2.794  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.719  -0.979  -4.350  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.950   0.119  -5.404  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.927   1.242  -5.201  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.378   0.695  -5.282  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.122  -2.506  -6.268  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.545  -1.931  -4.936  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.670  -1.239  -4.329  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.016  -0.620  -3.377  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.817  -0.307  -6.389  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       6.061   1.681  -4.223  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       4.930   0.842  -5.280  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.071   1.998  -5.958  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       9.059   0.100  -5.871  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.691   0.688  -4.249  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.392   1.712  -5.647  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.468  -3.924  -3.353  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.380  -4.885  -2.260  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.405  -6.002  -2.443  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.035  -6.451  -1.487  1.00  0.00           O  
ATOM    552  CB  LEU B  15       4.968  -5.468  -2.205  1.00  0.00           C  
ATOM    553  CG  LEU B  15       3.977  -4.379  -1.756  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.546  -4.886  -1.959  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.196  -4.012  -0.268  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.716  -3.828  -3.973  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.586  -4.379  -1.334  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.692  -5.822  -3.189  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.943  -6.293  -1.510  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.127  -3.499  -2.367  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.346  -5.693  -1.271  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.430  -5.240  -2.974  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       1.852  -4.077  -1.781  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       4.956  -3.247  -0.191  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.508  -4.885   0.285  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.274  -3.635   0.153  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.567  -6.437  -3.685  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.514  -7.500  -4.001  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.937  -7.062  -3.671  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.770  -7.867  -3.256  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.413  -7.871  -5.482  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.109  -8.618  -5.742  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.490  -9.049  -4.784  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.744  -8.746  -6.901  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.038  -6.036  -4.405  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.273  -8.367  -3.408  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.439  -6.971  -6.080  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.245  -8.503  -5.749  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.204  -5.778  -3.868  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.525  -5.218  -3.602  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.864  -5.337  -2.119  1.00  0.00           C  
ATOM    582  O   ASP B  17      12.992  -5.071  -1.708  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.578  -3.749  -4.028  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.551  -3.648  -5.548  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.759  -4.662  -6.193  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.319  -2.557  -6.047  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.496  -5.191  -4.206  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.257  -5.772  -4.172  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.732  -3.221  -3.616  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.490  -3.303  -3.659  1.00  0.00           H  
ATOM    591  N   SER B  18      10.874  -5.721  -1.319  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.069  -5.851   0.120  1.00  0.00           C  
ATOM    593  C   SER B  18      12.197  -6.826   0.419  1.00  0.00           C  
ATOM    594  O   SER B  18      12.935  -6.666   1.390  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.778  -6.355   0.776  1.00  0.00           C  
ATOM    596  OG  SER B  18       8.733  -5.418   0.556  1.00  0.00           O  
ATOM    597  H   SER B  18       9.991  -5.908  -1.702  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.323  -4.898   0.524  1.00  0.00           H  
ATOM    599  HB2 SER B  18       9.499  -7.303   0.349  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.944  -6.478   1.839  1.00  0.00           H  
ATOM    601  HG  SER B  18       8.159  -5.425   1.326  1.00  0.00           H  
ATOM    602  N   SER B  19      12.323  -7.831  -0.424  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.369  -8.840  -0.252  1.00  0.00           C  
ATOM    604  C   SER B  19      14.709  -8.322  -0.757  1.00  0.00           C  
ATOM    605  O   SER B  19      15.765  -8.875  -0.445  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.004 -10.125  -0.995  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.951 -11.137  -0.673  1.00  0.00           O  
ATOM    608  H   SER B  19      11.704  -7.892  -1.176  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.466  -9.059   0.792  1.00  0.00           H  
ATOM    610  HB2 SER B  19      12.021 -10.452  -0.695  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.009  -9.939  -2.062  1.00  0.00           H  
ATOM    612  HG  SER B  19      14.276 -11.513  -1.494  1.00  0.00           H  
ATOM    613  N   SER B  20      14.650  -7.256  -1.533  1.00  0.00           N  
ATOM    614  CA  SER B  20      15.860  -6.647  -2.085  1.00  0.00           C  
ATOM    615  C   SER B  20      16.556  -5.791  -1.030  1.00  0.00           C  
ATOM    616  O   SER B  20      15.907  -5.194  -0.171  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.514  -5.786  -3.303  1.00  0.00           C  
ATOM    618  OG  SER B  20      16.682  -5.613  -4.100  1.00  0.00           O  
ATOM    619  H   SER B  20      13.777  -6.867  -1.733  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.535  -7.431  -2.396  1.00  0.00           H  
ATOM    621  HB2 SER B  20      14.757  -6.277  -3.891  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.145  -4.823  -2.976  1.00  0.00           H  
ATOM    623  HG  SER B  20      16.878  -4.675  -4.142  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      17.881  -5.735  -1.102  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.663  -4.948  -0.152  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.786  -3.516  -0.633  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.574  -2.733  -0.103  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.056  -5.551  -0.002  1.00  0.00           C  
ATOM    630  CG  LYS C   1      19.953  -6.879   0.753  1.00  0.00           C  
ATOM    631  CD  LYS C   1      21.306  -7.601   0.743  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.309  -6.864   1.638  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.545  -7.678   1.769  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.345  -6.229  -1.811  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.170  -4.955   0.806  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.487  -5.715  -0.978  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.673  -4.866   0.556  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      19.658  -6.687   1.773  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.210  -7.504   0.277  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      21.175  -8.610   1.106  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      21.685  -7.631  -0.267  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.561  -5.915   1.196  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.875  -6.703   2.614  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.364  -7.115   1.465  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      23.466  -8.528   1.174  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.671  -7.960   2.762  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.017  -3.185  -1.651  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.067  -1.845  -2.211  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.534  -0.807  -1.211  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.726  -1.139  -0.344  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.254  -1.783  -3.507  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.792  -2.094  -3.228  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      14.967  -2.077  -4.140  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.419  -2.378  -2.011  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.416  -3.856  -2.038  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.090  -1.634  -2.440  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      17.326  -0.794  -3.924  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.647  -2.496  -4.216  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      16.078  -2.387  -1.287  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.482  -2.590  -1.824  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.953   0.442  -1.317  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.476   1.531  -0.400  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.947   1.669  -0.412  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.355   2.215   0.518  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.140   2.804  -0.961  1.00  0.00           C  
ATOM    666  CG  PRO C   3      19.329   2.321  -1.724  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.936   0.965  -2.300  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.826   1.354   0.605  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.461   3.331  -1.621  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.456   3.453  -0.156  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      19.567   3.016  -2.525  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      20.178   2.208  -1.066  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.484   1.086  -3.275  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.802   0.331  -2.354  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.322   1.178  -1.477  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.871   1.261  -1.608  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.188   0.495  -0.482  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.997   0.675  -0.231  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.433   0.685  -2.955  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.924   1.592  -4.085  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.562   0.984  -5.434  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.876   1.596  -6.442  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.972  -0.084  -5.442  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.846   0.759  -2.190  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.574   2.297  -1.558  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.852  -0.302  -3.077  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.355   0.625  -2.987  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.456   2.563  -3.992  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.995   1.703  -4.018  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.953  -0.353   0.196  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.423  -1.145   1.302  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.861  -0.229   2.387  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.968  -0.617   3.140  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.525  -2.028   1.894  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.897  -0.449  -0.051  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.631  -1.778   0.931  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      15.019  -2.569   1.100  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.088  -2.728   2.591  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.244  -1.408   2.410  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.390   0.986   2.464  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.932   1.944   3.463  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.452   2.256   3.263  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.702   2.410   4.230  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.740   3.240   3.353  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.177   2.988   3.812  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.013   4.249   3.627  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      17.150   4.253   4.073  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.509   5.190   3.036  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.102   1.244   1.841  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.076   1.524   4.447  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.744   3.575   2.326  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.293   3.998   3.977  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.175   2.707   4.855  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.603   2.187   3.226  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.033   2.347   2.009  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.638   2.641   1.699  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.735   1.526   2.217  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.636   1.781   2.710  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.450   2.806   0.185  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.988   3.164  -0.124  1.00  0.00           C  
ATOM    721  CD  GLU C   7       7.633   4.498   0.528  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.461   4.721   0.782  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.544   5.274   0.767  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.671   2.213   1.277  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.367   3.562   2.189  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.097   3.594  -0.172  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.702   1.881  -0.310  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.863   3.248  -1.194  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.333   2.394   0.251  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.200   0.291   2.094  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.424  -0.857   2.544  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.182  -0.762   4.046  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.084  -1.042   4.526  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.173  -2.159   2.203  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.983  -2.493   0.714  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.638  -3.324   3.056  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.333  -1.281  -0.151  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.080   0.149   1.689  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.469  -0.857   2.036  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.225  -2.026   2.407  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.633  -3.309   0.448  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.958  -2.777   0.534  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       9.066  -3.268   4.048  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.912  -4.267   2.604  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.562  -3.257   3.125  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.544  -0.544  -0.076  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.435  -1.592  -1.180  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.265  -0.853   0.187  1.00  0.00           H  
ATOM    749  N   THR C   9       9.212  -0.377   4.784  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.083  -0.268   6.228  1.00  0.00           C  
ATOM    751  C   THR C   9       8.004   0.751   6.576  1.00  0.00           C  
ATOM    752  O   THR C   9       7.168   0.509   7.450  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.423   0.165   6.831  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.408  -0.822   6.556  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.277   0.337   8.343  1.00  0.00           C  
ATOM    756  H   THR C   9      10.068  -0.173   4.354  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.807  -1.233   6.630  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.724   1.105   6.396  1.00  0.00           H  
ATOM    759  HG1 THR C   9      12.259  -0.475   6.828  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.707  -0.487   8.749  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.767   1.265   8.553  1.00  0.00           H  
ATOM    762 HG23 THR C   9      11.256   0.353   8.799  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.012   1.876   5.876  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.011   2.910   6.104  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.621   2.386   5.761  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.653   2.638   6.478  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.328   4.149   5.263  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.301   5.242   5.558  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.718   6.535   4.854  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.685   6.369   3.404  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.144   7.319   2.597  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       7.093   7.158   1.306  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       7.645   8.415   3.099  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.691   2.006   5.180  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.030   3.184   7.148  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.318   4.508   5.512  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.290   3.894   4.216  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.332   4.931   5.196  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.251   5.414   6.622  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.043   7.328   5.136  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.721   6.797   5.162  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.315   5.544   3.015  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.707   6.322   0.922  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       7.442   7.871   0.698  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       7.683   8.541   4.090  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       7.992   9.129   2.489  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.536   1.657   4.653  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.265   1.093   4.211  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.653   0.219   5.299  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.456   0.299   5.575  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.480   0.258   2.950  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.877  -0.054   2.162  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.343   1.492   4.123  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.585   1.897   3.983  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.128   0.794   2.272  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.940  -0.681   3.215  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.482  -0.617   5.909  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.015  -1.505   6.965  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.464  -0.695   8.133  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.426  -1.033   8.701  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.164  -2.398   7.444  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.645  -3.383   8.495  1.00  0.00           C  
ATOM    803  CD  LYS C  12       5.779  -4.313   8.926  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.256  -5.304   9.968  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       6.355  -6.223  10.373  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.426  -0.637   5.644  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.228  -2.132   6.572  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.567  -2.946   6.604  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.939  -1.785   7.879  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.284  -2.836   9.354  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       3.842  -3.968   8.076  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.147  -4.852   8.066  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.580  -3.731   9.357  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       4.899  -4.764  10.831  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       4.445  -5.877   9.541  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       6.193  -7.163   9.957  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       6.375  -6.300  11.411  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       7.263  -5.848  10.035  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.163   0.376   8.485  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.730   1.227   9.586  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.354   1.813   9.292  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.492   1.869  10.167  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.741   2.354   9.808  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.320   3.191  11.018  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.390   4.246  11.306  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.986   5.064  12.533  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       3.785   5.887  12.213  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.984   0.599   7.997  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.669   0.630  10.484  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.719   1.929   9.986  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.776   2.983   8.933  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.380   3.680  10.805  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       4.207   2.550  11.879  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.336   3.756  11.494  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.488   4.901  10.454  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       4.755   4.396  13.350  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       5.801   5.712  12.819  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       3.794   6.752  12.788  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       2.925   5.339  12.422  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       3.798   6.143  11.206  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.152   2.242   8.053  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.871   2.819   7.660  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.248   1.789   7.788  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.338   2.099   8.266  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.956   3.308   6.211  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.863   4.548   6.132  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.170   4.863   4.663  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.178   5.767   6.789  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.872   2.169   7.392  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.649   3.656   8.301  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.373   2.520   5.598  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.031   3.553   5.851  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.790   4.336   6.648  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.250   5.062   4.136  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.667   4.019   4.211  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.813   5.728   4.610  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.405   5.783   7.845  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.108   5.708   6.653  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.542   6.679   6.337  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.033   0.565   7.369  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.955  -0.505   7.452  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.287  -0.815   8.909  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.441  -1.046   9.264  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.417  -1.753   6.753  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.333  -1.500   5.236  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.442  -2.644   4.577  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.745  -1.398   4.610  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.922   0.373   7.004  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.856  -0.186   6.956  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.569  -1.978   7.136  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.073  -2.589   6.946  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.200  -0.574   5.068  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -0.126  -3.559   4.656  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       1.394  -2.766   5.075  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.610  -2.409   3.536  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.102  -0.382   4.688  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.423  -2.059   5.126  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.700  -1.676   3.566  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.260  -0.808   9.748  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.436  -1.083  11.171  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.330  -0.029  11.815  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.107  -0.323  12.723  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.922  -1.119  11.874  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.679  -2.384  11.482  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       1.061  -3.274  10.921  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       2.869  -2.445  11.747  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.636  -0.610   9.407  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.908  -2.047  11.279  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.498  -0.251  11.586  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.772  -1.110  12.943  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.208   1.202  11.336  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.996   2.312  11.859  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.482   2.076  11.607  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.330   2.813  12.106  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.565   3.630  11.208  1.00  0.00           C  
ATOM    896  CG  ASP C  17      -0.187   4.036  11.720  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.248   3.467  12.707  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.414   4.912  11.118  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.568   1.370  10.612  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.832   2.381  12.924  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.528   3.507  10.135  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -2.279   4.401  11.455  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.788   1.051  10.819  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.172   0.737  10.490  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.978   0.490  11.756  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.164   0.812  11.826  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.224  -0.509   9.602  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.576  -0.235   8.368  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.069   0.503  10.441  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.599   1.562   9.966  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -4.722  -1.326  10.093  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -6.258  -0.780   9.425  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.015  -0.747   7.682  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.326  -0.078  12.750  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.984  -0.367  14.025  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.080   0.888  14.880  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.847   0.946  15.842  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.223  -1.450  14.790  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.974  -1.829  15.937  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.384  -0.300  12.624  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.977  -0.716  13.827  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.083  -2.312  14.158  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -4.255  -1.067  15.091  1.00  0.00           H  
ATOM    924  HG  SER C  19      -5.410  -1.734  16.707  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.298   1.887  14.515  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.290   3.154  15.244  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.495   4.005  14.855  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.965   3.955  13.719  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.999   3.927  14.955  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.775   4.868  15.999  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.719   1.769  13.738  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.338   2.948  16.303  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.168   3.243  14.913  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -4.087   4.441  14.006  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.809   5.749  15.618  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.609   0.785  -2.173  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.576   1.234  -1.552  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.561   1.605  -0.190  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.636   1.533   0.550  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.822   1.084  -0.074  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.808   0.712  -1.436  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.595   0.388  -3.631  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.829   2.095   0.469  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.109   1.009   0.715  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.499   1.287  -2.123  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.643   1.819   1.599  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.723   0.370  -1.914  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.257   1.029  -4.185  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.413   0.481  -4.024  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.200   2.958  -0.058  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.625   2.360   1.501  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.382   1.994   1.054  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.899   0.608   0.088  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -6.733   6.353  15.485  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.753   7.291  15.026  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.113   8.413  14.228  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.755   9.420  13.916  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.505   7.880  16.221  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.303   6.773  16.915  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.056   7.358  18.111  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.854   6.251  18.803  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.577   6.820  19.975  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.357   6.455  16.385  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.452   6.772  14.393  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.798   8.305  16.919  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.182   8.648  15.881  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.009   6.346  16.217  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.627   6.005  17.259  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.349   7.784  18.808  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -10.733   8.127  17.769  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.566   5.832  18.108  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.179   5.476  19.138  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -11.686   7.846  19.852  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -11.036   6.627  20.842  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -12.518   6.381  20.049  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.837   8.242  13.916  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.115   9.262  13.177  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.682   9.418  11.762  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.243   8.472  11.206  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.626   8.909  13.099  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.437   7.614  12.326  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.305   7.203  12.069  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.485   6.948  11.928  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.374   7.428  14.203  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.222  10.180  13.719  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.098   9.704  12.593  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.227   8.789  14.096  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.383   7.287  12.125  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.374   6.113  11.431  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.538  10.582  11.162  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.041  10.839   9.774  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.467   9.847   8.756  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.068   9.595   7.712  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -5.559  12.270   9.469  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.347  12.904  10.802  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -4.896  11.787  11.730  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.119  10.806   9.756  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -4.629  12.247   8.912  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -6.312  12.814   8.920  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.581  13.666  10.742  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -6.270  13.331  11.167  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -3.818  11.697  11.717  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.255  11.978  12.724  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.298   9.300   9.066  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -3.643   8.355   8.167  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.510   7.112   7.973  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.348   6.373   7.000  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.287   7.943   8.742  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.339   9.143   8.739  1.00  0.00           C  
ATOM     57  CD  GLU A   4       0.003   8.750   9.349  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.131   7.612   9.767  1.00  0.00           O  
ATOM     59  OE2 GLU A   4       0.882   9.596   9.390  1.00  0.00           O  
ATOM     60  H   GLU A   4      -3.861   9.543   9.910  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.488   8.831   7.211  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.419   7.590   9.754  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -1.866   7.152   8.138  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.188   9.478   7.723  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -1.773   9.943   9.319  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.434   6.893   8.901  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.320   5.736   8.831  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.109   5.753   7.525  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.422   4.703   6.961  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.288   5.745  10.016  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.520   7.518   9.652  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.725   4.836   8.870  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.773   4.783  10.090  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.032   6.513   9.868  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -6.741   5.943  10.926  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.422   6.947   7.041  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.166   7.084   5.796  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.375   6.478   4.641  1.00  0.00           C  
ATOM     79  O   GLU A   6      -7.949   5.885   3.726  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.445   8.562   5.510  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.460   9.093   6.522  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.678  10.587   6.308  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -10.532  11.143   6.979  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -8.988  11.153   5.477  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.144   7.751   7.525  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.107   6.564   5.888  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.525   9.123   5.593  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.843   8.668   4.512  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.398   8.572   6.395  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.090   8.926   7.523  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.057   6.631   4.686  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.203   6.094   3.634  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.327   4.575   3.581  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.367   3.981   2.505  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.742   6.482   3.890  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.855   5.939   2.762  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.276   6.555   1.433  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.063   5.921   0.412  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.803   7.655   1.457  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.652   7.111   5.438  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.519   6.505   2.689  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.656   7.556   3.932  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.420   6.059   4.831  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -1.824   6.199   2.966  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -2.945   4.865   2.705  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.388   3.953   4.748  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.508   2.497   4.813  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.806   2.047   4.141  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.824   1.072   3.390  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.479   2.027   6.280  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.031   2.012   6.786  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.076   0.615   6.400  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.444   3.419   6.710  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.350   4.481   5.582  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.675   2.056   4.284  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.063   2.711   6.880  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.013   1.674   7.810  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.443   1.344   6.175  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -7.154   0.679   6.370  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.768   0.167   7.333  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.732   0.008   5.575  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.209   3.659   5.683  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.543   3.465   7.307  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.163   4.121   7.090  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.885   2.762   4.418  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.178   2.422   3.838  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.111   2.511   2.314  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.622   1.641   1.606  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.251   3.376   4.367  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.363   3.226   5.775  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.592   3.052   3.708  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.813   3.530   5.022  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.435   1.416   4.119  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.978   4.394   4.134  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.032   2.559   5.952  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.587   3.409   2.688  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.389   3.537   4.254  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.750   1.984   3.714  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.460   3.558   1.822  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.313   3.759   0.385  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.565   2.588  -0.233  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.842   2.186  -1.364  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.571   5.066   0.103  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.489   5.286  -1.408  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.921   6.677  -1.694  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.533   6.770  -1.247  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.858   7.910  -1.350  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.620   7.971  -0.950  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.430   8.966  -1.859  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.063   4.207   2.441  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.297   3.814  -0.058  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.101   5.888   0.560  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.572   5.009   0.510  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.841   4.538  -1.843  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.474   5.204  -1.842  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.966   6.870  -2.755  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.515   7.414  -1.173  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.089   5.981  -0.861  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.180   7.162  -0.567  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.111   8.828  -1.026  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.380   8.920  -2.170  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -4.920   9.822  -1.936  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.612   2.048   0.510  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.831   0.926   0.022  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.752  -0.192  -0.463  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.510  -0.794  -1.497  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.950   0.385   1.151  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.654  -0.673   0.450  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.431   2.410   1.400  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.205   1.249  -0.791  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.507   1.209   1.686  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.559  -0.199   1.832  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.814  -0.450   0.284  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.751  -1.506  -0.087  1.00  0.00           C  
ATOM    175  C   LYS A  12      -9.367  -1.220  -1.452  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.575  -2.132  -2.253  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.856  -1.609   0.965  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.274  -2.151   2.272  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.384  -2.255   3.322  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -9.805  -2.808   4.625  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.886  -2.906   5.647  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.974   0.075   1.101  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -8.219  -2.448  -0.134  1.00  0.00           H  
ATOM    184  HB2 LYS A  12     -10.277  -0.629   1.137  1.00  0.00           H  
ATOM    185  HB3 LYS A  12     -10.629  -2.276   0.612  1.00  0.00           H  
ATOM    186  HG2 LYS A  12      -8.849  -3.129   2.099  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.506  -1.482   2.629  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.802  -1.274   3.500  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.158  -2.917   2.964  1.00  0.00           H  
ATOM    190  HE2 LYS A  12      -9.388  -3.788   4.447  1.00  0.00           H  
ATOM    191  HE3 LYS A  12      -9.030  -2.147   4.984  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -11.796  -2.656   5.213  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -10.682  -2.252   6.431  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -10.932  -3.879   6.010  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.652   0.045  -1.709  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.244   0.442  -2.979  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.303   0.094  -4.130  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.743  -0.328  -5.196  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.532   1.944  -2.981  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.263   2.324  -4.271  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -11.600   3.816  -4.248  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -12.349   4.191  -5.528  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -12.690   5.641  -5.495  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.463   0.728  -1.033  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.173  -0.092  -3.115  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.147   2.194  -2.129  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.600   2.489  -2.925  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.629   2.111  -5.119  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.176   1.751  -4.350  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.220   4.031  -3.389  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -10.688   4.390  -4.186  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -11.724   3.986  -6.384  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.256   3.609  -5.596  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.666   5.761  -5.156  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -12.605   6.039  -6.454  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -12.040   6.137  -4.854  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.005   0.286  -3.912  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.026   0.000  -4.957  1.00  0.00           C  
ATOM    219  C   LEU A  14      -7.048  -1.480  -5.326  1.00  0.00           C  
ATOM    220  O   LEU A  14      -7.021  -1.840  -6.508  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.625   0.377  -4.454  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.510   1.904  -4.328  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.187   2.265  -3.636  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -5.565   2.565  -5.721  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.707   0.631  -3.044  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.253   0.580  -5.828  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.460  -0.076  -3.485  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -4.880   0.016  -5.149  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.330   2.269  -3.726  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.038   1.627  -2.779  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -4.219   3.296  -3.317  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -3.372   2.131  -4.332  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.595   2.754  -5.989  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.119   1.912  -6.458  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -5.027   3.505  -5.703  1.00  0.00           H  
ATOM    236  N   LEU A  15      -7.120  -2.337  -4.321  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -7.158  -3.772  -4.579  1.00  0.00           C  
ATOM    238  C   LEU A  15      -8.409  -4.136  -5.361  1.00  0.00           C  
ATOM    239  O   LEU A  15      -8.358  -4.921  -6.301  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -7.115  -4.535  -3.249  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -5.662  -4.635  -2.746  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.851  -5.594  -3.642  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -5.009  -3.248  -2.764  1.00  0.00           C  
ATOM    244  H   LEU A  15      -7.149  -2.001  -3.398  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -6.295  -4.045  -5.167  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -7.703  -3.995  -2.517  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -7.526  -5.525  -3.377  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -5.665  -5.016  -1.738  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.509  -6.319  -4.107  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.125  -6.112  -3.036  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -4.336  -5.034  -4.413  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -4.119  -3.258  -2.152  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -5.704  -2.534  -2.381  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -4.745  -2.986  -3.780  1.00  0.00           H  
ATOM    255  N   ASP A  16      -9.530  -3.551  -4.972  1.00  0.00           N  
ATOM    256  CA  ASP A  16     -10.786  -3.816  -5.657  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.728  -3.301  -7.094  1.00  0.00           C  
ATOM    258  O   ASP A  16     -11.219  -3.944  -8.024  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.937  -3.152  -4.906  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -12.208  -3.896  -3.601  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -12.926  -3.360  -2.774  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -11.696  -4.993  -3.447  1.00  0.00           O  
ATOM    263  H   ASP A  16      -9.511  -2.925  -4.219  1.00  0.00           H  
ATOM    264  HA  ASP A  16     -10.953  -4.884  -5.676  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.676  -2.127  -4.684  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.825  -3.171  -5.520  1.00  0.00           H  
ATOM    267  N   ASP A  17     -10.117  -2.133  -7.262  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.995  -1.520  -8.577  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.053  -2.330  -9.454  1.00  0.00           C  
ATOM    270  O   ASP A  17      -8.966  -2.105 -10.662  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.482  -0.084  -8.451  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.564   0.806  -7.847  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.706   0.377  -7.813  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -10.234   1.902  -7.428  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.742  -1.671  -6.482  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -10.971  -1.501  -9.039  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.609  -0.069  -7.817  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.220   0.288  -9.431  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.342  -3.266  -8.842  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.398  -4.087  -9.589  1.00  0.00           C  
ATOM    281  C   SER A  18      -8.113  -4.836 -10.703  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.510  -5.176 -11.723  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.734  -5.100  -8.652  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.698  -6.064  -8.245  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.436  -3.391  -7.873  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.652  -3.461 -10.019  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.927  -5.598  -9.163  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.344  -4.582  -7.784  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.282  -6.652  -7.611  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.397  -5.082 -10.508  1.00  0.00           N  
ATOM    291  CA  SER A  19     -10.193  -5.789 -11.519  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.726  -4.821 -12.567  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.187  -5.227 -13.632  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.362  -6.518 -10.857  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.298  -5.562 -10.377  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.816  -4.776  -9.676  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.568  -6.511 -12.012  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.843  -7.159 -11.577  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.991  -7.117 -10.035  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.820  -4.920  -9.848  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.650  -3.539 -12.252  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.120  -2.498 -13.167  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.074  -2.205 -14.236  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.874  -2.340 -13.996  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.440  -1.216 -12.398  1.00  0.00           C  
ATOM    306  OG  SER A  20     -11.867  -0.216 -13.315  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.263  -3.291 -11.391  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.021  -2.843 -13.653  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.228  -1.406 -11.689  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.557  -0.882 -11.870  1.00  0.00           H  
ATOM    311  HG  SER A  20     -11.085   0.189 -13.697  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.533  -1.799 -15.415  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.625  -1.486 -16.513  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.115  -0.062 -16.382  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.501   0.481 -17.304  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.342  -1.653 -17.855  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -10.695  -3.128 -18.060  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.404  -3.300 -19.405  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -11.749  -4.776 -19.614  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.442  -4.944 -20.923  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.501  -1.705 -15.548  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -8.785  -2.159 -16.480  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.246  -1.062 -17.858  1.00  0.00           H  
ATOM    325  HB3 LYS B   1      -9.694  -1.326 -18.653  1.00  0.00           H  
ATOM    326  HG2 LYS B   1      -9.792  -3.720 -18.047  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.351  -3.454 -17.267  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.311  -2.714 -19.410  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -10.755  -2.969 -20.200  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -10.842  -5.361 -19.610  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.397  -5.111 -18.818  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.218  -4.137 -21.539  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -13.470  -4.988 -20.767  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.120  -5.822 -21.375  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.392   0.545 -15.239  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -8.978   1.917 -15.011  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.449   2.027 -14.967  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.765   1.065 -14.616  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.565   2.443 -13.697  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.036   1.629 -12.527  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.326   1.939 -11.372  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.261   0.606 -12.758  1.00  0.00           N  
ATOM    343  H   ASN B   2      -9.897   0.068 -14.547  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.365   2.505 -15.820  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.280   3.477 -13.569  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.643   2.367 -13.725  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -8.023   0.371 -13.679  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.918   0.074 -12.012  1.00  0.00           H  
ATOM    349  N   PRO B   3      -6.900   3.177 -15.295  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.418   3.398 -15.270  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.814   3.105 -13.893  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.630   2.787 -13.776  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.265   4.890 -15.622  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.513   5.246 -16.353  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.612   4.394 -15.741  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -4.936   2.795 -16.021  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.173   5.486 -14.722  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -4.408   5.041 -16.262  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.742   6.294 -16.222  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.414   5.014 -17.404  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.067   4.907 -14.905  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.343   4.157 -16.490  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.636   3.226 -12.856  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.173   2.989 -11.494  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.705   1.551 -11.331  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.952   1.242 -10.412  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.299   3.271 -10.498  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.615   4.766 -10.491  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.769   5.052  -9.536  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.263   4.110  -8.938  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.142   6.208  -9.417  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.567   3.487 -13.008  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.348   3.652 -11.285  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.180   2.717 -10.786  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.989   2.966  -9.509  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.741   5.316 -10.173  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.891   5.078 -11.488  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.147   0.680 -12.232  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.769  -0.730 -12.178  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.250  -0.877 -12.248  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.674  -1.793 -11.655  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.410  -1.487 -13.343  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.743   0.988 -12.947  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -5.120  -1.154 -11.250  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -5.320  -2.550 -13.175  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.908  -1.224 -14.262  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -6.455  -1.220 -13.415  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.607   0.029 -12.971  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.155  -0.009 -13.105  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.496   0.152 -11.739  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.540  -0.451 -11.463  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.686   1.111 -14.038  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.135   0.803 -15.467  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.747   1.949 -16.395  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.948   1.812 -17.591  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.258   2.949 -15.896  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.112   0.738 -13.418  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.864  -0.959 -13.526  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.116   2.049 -13.719  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.390   1.178 -14.008  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.661  -0.107 -15.803  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -2.208   0.676 -15.487  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.101   0.972 -10.887  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.558   1.201  -9.554  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.546  -0.100  -8.754  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.403  -0.384  -8.025  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.394   2.254  -8.816  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.796   2.510  -7.426  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.628   3.041  -7.565  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.411   2.837  -6.652  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.913   3.645  -8.586  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.925   1.428 -11.157  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.454   1.558  -9.653  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.396   3.174  -9.383  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.408   1.896  -8.708  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.402   3.246  -6.910  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.786   1.595  -6.854  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.603  -0.887  -8.895  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.696  -2.154  -8.179  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.560  -3.079  -8.606  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.068  -3.732  -7.774  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -3.057  -2.817  -8.462  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -4.142  -2.152  -7.605  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.996  -4.317  -8.133  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -4.235  -0.668  -7.950  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.331  -0.614  -9.491  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.609  -1.962  -7.120  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -3.300  -2.693  -9.509  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -5.093  -2.625  -7.801  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.893  -2.263  -6.561  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.477  -4.836  -8.926  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.997  -4.710  -8.038  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -2.462  -4.459  -7.207  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.412  -0.139  -7.494  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -5.169  -0.272  -7.577  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.195  -0.548  -9.019  1.00  0.00           H  
ATOM    437  N   THR B   9      -0.303  -3.129  -9.905  1.00  0.00           N  
ATOM    438  CA  THR B   9       0.757  -3.982 -10.425  1.00  0.00           C  
ATOM    439  C   THR B   9       2.105  -3.564  -9.840  1.00  0.00           C  
ATOM    440  O   THR B   9       2.910  -4.406  -9.442  1.00  0.00           O  
ATOM    441  CB  THR B   9       0.800  -3.887 -11.953  1.00  0.00           C  
ATOM    442  OG1 THR B   9      -0.435  -4.344 -12.487  1.00  0.00           O  
ATOM    443  CG2 THR B   9       1.941  -4.751 -12.487  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.834  -2.582 -10.525  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.554  -5.001 -10.145  1.00  0.00           H  
ATOM    446  HB  THR B   9       0.962  -2.861 -12.249  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.350  -5.284 -12.669  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.884  -4.262 -12.292  1.00  0.00           H  
ATOM    449 HG22 THR B   9       1.822  -4.889 -13.552  1.00  0.00           H  
ATOM    450 HG23 THR B   9       1.926  -5.712 -11.996  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.328  -2.257  -9.776  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.570  -1.721  -9.231  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.731  -2.153  -7.781  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.844  -2.406  -7.317  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.582  -0.195  -9.332  1.00  0.00           C  
ATOM    456  CG  ARG B  10       4.921   0.336  -8.819  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.019   1.835  -9.097  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.027   2.572  -8.316  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.904   3.889  -8.438  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.016   4.527  -7.731  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.675   4.546  -9.263  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.639  -1.638 -10.098  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.398  -2.116  -9.804  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.449   0.099 -10.363  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.781   0.213  -8.734  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       4.987   0.164  -7.753  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.731  -0.176  -9.317  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.006   2.184  -8.837  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.848   2.010 -10.149  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.440   2.089  -7.693  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.430   4.025  -7.097  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       2.922   5.518  -7.820  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.359   4.057  -9.805  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.582   5.537  -9.352  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.618  -2.229  -7.069  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.652  -2.629  -5.674  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.416  -3.941  -5.516  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.203  -4.095  -4.593  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.224  -2.821  -5.162  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.233  -2.864  -3.348  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.761  -2.013  -7.487  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.133  -1.864  -5.093  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.604  -2.011  -5.512  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.831  -3.758  -5.539  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.191  -4.877  -6.426  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.868  -6.170  -6.355  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.378  -5.987  -6.435  1.00  0.00           C  
ATOM    488  O   LYS B  12       6.135  -6.680  -5.753  1.00  0.00           O  
ATOM    489  CB  LYS B  12       3.394  -7.064  -7.502  1.00  0.00           C  
ATOM    490  CG  LYS B  12       1.933  -7.460  -7.274  1.00  0.00           C  
ATOM    491  CD  LYS B  12       1.459  -8.349  -8.425  1.00  0.00           C  
ATOM    492  CE  LYS B  12      -0.003  -8.740  -8.202  1.00  0.00           C  
ATOM    493  NZ  LYS B  12      -0.467  -9.595  -9.331  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.558  -4.700  -7.159  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.623  -6.646  -5.412  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       3.477  -6.522  -8.433  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       4.004  -7.952  -7.545  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       1.849  -8.003  -6.342  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       1.320  -6.573  -7.231  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.552  -7.811  -9.358  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.065  -9.242  -8.463  1.00  0.00           H  
ATOM    502  HE2 LYS B  12      -0.093  -9.287  -7.275  1.00  0.00           H  
ATOM    503  HE3 LYS B  12      -0.610  -7.847  -8.154  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       0.332  -9.798  -9.964  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12      -1.211  -9.095  -9.861  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12      -0.847 -10.487  -8.958  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.810  -5.052  -7.266  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.232  -4.784  -7.427  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.836  -4.329  -6.102  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.960  -4.697  -5.765  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.449  -3.705  -8.491  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.949  -3.520  -8.733  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.164  -2.489  -9.843  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.662  -2.321 -10.102  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      10.869  -1.325 -11.191  1.00  0.00           N  
ATOM    516  H   LYS B  13       5.161  -4.531  -7.782  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.727  -5.690  -7.744  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.969  -4.006  -9.411  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       7.023  -2.774  -8.150  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.416  -3.169  -7.822  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       9.390  -4.460  -9.025  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.675  -2.826 -10.745  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.745  -1.541  -9.539  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      11.151  -1.982  -9.203  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      11.081  -3.272 -10.402  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.992  -1.821 -12.097  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      11.718  -0.760 -10.986  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      10.041  -0.699 -11.251  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.091  -3.519  -5.360  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.587  -3.015  -4.082  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.838  -4.164  -3.111  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.868  -4.206  -2.428  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.550  -2.058  -3.479  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.480  -0.769  -4.315  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.302   0.091  -3.836  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       7.794   0.030  -4.180  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.203  -3.252  -5.678  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.505  -2.485  -4.238  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.580  -2.538  -3.480  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       6.827  -1.815  -2.463  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.325  -1.031  -5.352  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       4.429  -0.527  -3.701  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       5.093   0.854  -4.571  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.559   0.561  -2.898  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.505  -0.319  -4.915  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.208  -0.103  -3.190  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       7.600   1.083  -4.348  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.913  -5.107  -3.061  1.00  0.00           N  
ATOM    549  CA  LEU B  15       7.073  -6.250  -2.171  1.00  0.00           C  
ATOM    550  C   LEU B  15       8.294  -7.062  -2.569  1.00  0.00           C  
ATOM    551  O   LEU B  15       9.071  -7.487  -1.720  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.810  -7.119  -2.219  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.726  -6.522  -1.301  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       5.123  -6.690   0.180  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.546  -5.031  -1.613  1.00  0.00           C  
ATOM    556  H   LEU B  15       6.114  -5.033  -3.632  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.213  -5.891  -1.162  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.438  -7.142  -3.235  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       6.043  -8.125  -1.901  1.00  0.00           H  
ATOM    560  HG  LEU B  15       3.795  -7.038  -1.476  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       5.787  -7.540   0.294  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       4.233  -6.856   0.766  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       5.622  -5.797   0.535  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       3.608  -4.685  -1.202  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.549  -4.896  -2.672  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.359  -4.468  -1.173  1.00  0.00           H  
ATOM    567  N   ASP B  16       8.463  -7.263  -3.865  1.00  0.00           N  
ATOM    568  CA  ASP B  16       9.606  -8.016  -4.358  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.904  -7.269  -4.055  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.916  -7.869  -3.685  1.00  0.00           O  
ATOM    571  CB  ASP B  16       9.467  -8.246  -5.861  1.00  0.00           C  
ATOM    572  CG  ASP B  16       8.361  -9.263  -6.133  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       7.967  -9.389  -7.281  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       7.921  -9.899  -5.189  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.816  -6.893  -4.499  1.00  0.00           H  
ATOM    576  HA  ASP B  16       9.632  -8.977  -3.860  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       9.221  -7.313  -6.345  1.00  0.00           H  
ATOM    578  HB3 ASP B  16      10.401  -8.620  -6.255  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.858  -5.951  -4.213  1.00  0.00           N  
ATOM    580  CA  ASP B  17      12.023  -5.113  -3.967  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.356  -5.096  -2.482  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.416  -4.618  -2.080  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.772  -3.687  -4.460  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.752  -3.659  -5.986  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      12.175  -4.635  -6.583  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.317  -2.660  -6.533  1.00  0.00           O  
ATOM    587  H   ASP B  17      10.020  -5.532  -4.505  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.863  -5.524  -4.506  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.822  -3.337  -4.082  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.559  -3.041  -4.102  1.00  0.00           H  
ATOM    591  N   SER B  18      11.442  -5.612  -1.672  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.653  -5.633  -0.230  1.00  0.00           C  
ATOM    593  C   SER B  18      12.919  -6.404   0.110  1.00  0.00           C  
ATOM    594  O   SER B  18      13.555  -6.155   1.135  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.463  -6.300   0.466  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.457  -7.688   0.160  1.00  0.00           O  
ATOM    597  H   SER B  18      10.604  -5.962  -2.047  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.754  -4.632   0.123  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.543  -6.173   1.531  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.544  -5.846   0.118  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.670  -8.074   0.548  1.00  0.00           H  
ATOM    602  N   SER B  19      13.283  -7.335  -0.756  1.00  0.00           N  
ATOM    603  CA  SER B  19      14.491  -8.140  -0.537  1.00  0.00           C  
ATOM    604  C   SER B  19      15.726  -7.424  -1.068  1.00  0.00           C  
ATOM    605  O   SER B  19      16.857  -7.789  -0.751  1.00  0.00           O  
ATOM    606  CB  SER B  19      14.353  -9.497  -1.226  1.00  0.00           C  
ATOM    607  OG  SER B  19      14.380  -9.312  -2.635  1.00  0.00           O  
ATOM    608  H   SER B  19      12.732  -7.478  -1.555  1.00  0.00           H  
ATOM    609  HA  SER B  19      14.618  -8.298   0.517  1.00  0.00           H  
ATOM    610  HB2 SER B  19      15.170 -10.136  -0.935  1.00  0.00           H  
ATOM    611  HB3 SER B  19      13.417  -9.955  -0.932  1.00  0.00           H  
ATOM    612  HG  SER B  19      13.771  -8.601  -2.851  1.00  0.00           H  
ATOM    613  N   SER B  20      15.493  -6.401  -1.870  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.586  -5.618  -2.448  1.00  0.00           C  
ATOM    615  C   SER B  20      17.107  -4.594  -1.445  1.00  0.00           C  
ATOM    616  O   SER B  20      16.349  -4.065  -0.633  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.117  -4.904  -3.717  1.00  0.00           C  
ATOM    618  OG  SER B  20      17.177  -4.098  -4.217  1.00  0.00           O  
ATOM    619  H   SER B  20      14.568  -6.164  -2.069  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.393  -6.288  -2.708  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.844  -5.632  -4.461  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.259  -4.286  -3.488  1.00  0.00           H  
ATOM    623  HG  SER B  20      17.179  -3.272  -3.729  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.404  -4.315  -1.510  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.013  -3.349  -0.603  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.756  -1.936  -1.095  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.344  -0.972  -0.599  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.521  -3.593  -0.509  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.777  -4.941   0.166  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.284  -5.189   0.259  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.539  -6.535   0.938  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      24.007  -6.783   1.016  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.962  -4.764  -2.181  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.579  -3.460   0.374  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.948  -3.600  -1.502  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.979  -2.808   0.074  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.350  -4.934   1.159  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.321  -5.727  -0.417  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.709  -5.199  -0.734  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.743  -4.403   0.840  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.124  -6.520   1.935  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      22.071  -7.322   0.365  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.515  -5.880   0.934  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      24.293  -7.415   0.241  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      24.236  -7.225   1.928  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.887  -1.821  -2.088  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.582  -0.521  -2.655  1.00  0.00           C  
ATOM    649  C   ASN C   2      16.884   0.375  -1.626  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.218  -0.122  -0.716  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.687  -0.675  -3.889  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.355  -1.295  -3.495  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      14.457  -1.417  -4.327  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.172  -1.686  -2.265  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.459  -2.625  -2.451  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.510  -0.081  -2.958  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.510   0.298  -4.324  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.173  -1.310  -4.615  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.888  -1.577  -1.605  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.320  -2.088  -2.001  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.007   1.678  -1.753  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.355   2.646  -0.812  1.00  0.00           C  
ATOM    663  C   PRO C   3      14.837   2.445  -0.737  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.203   2.792   0.259  1.00  0.00           O  
ATOM    665  CB  PRO C   3      16.690   4.024  -1.413  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.905   3.802  -2.249  1.00  0.00           C  
ATOM    667  CD  PRO C   3      17.786   2.386  -2.793  1.00  0.00           C  
ATOM    668  HA  PRO C   3      16.788   2.560   0.170  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      15.871   4.381  -2.027  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      16.908   4.735  -0.629  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.935   4.511  -3.066  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.798   3.888  -1.647  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.262   2.386  -3.737  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      18.766   1.958  -2.895  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.264   1.893  -1.801  1.00  0.00           N  
ATOM    676  CA  GLU C   4      12.824   1.670  -1.853  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.393   0.706  -0.750  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.220   0.660  -0.373  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.436   1.091  -3.216  1.00  0.00           C  
ATOM    680  CG  GLU C   4      12.669   2.140  -4.304  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.339   1.554  -5.673  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      11.984   0.388  -5.727  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.448   2.280  -6.649  1.00  0.00           O  
ATOM    684  H   GLU C   4      14.819   1.641  -2.569  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.318   2.612  -1.716  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.038   0.219  -3.421  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.392   0.813  -3.205  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.038   2.997  -4.118  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      13.704   2.447  -4.289  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.351  -0.052  -0.229  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.065  -1.014   0.830  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.462  -0.303   2.039  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.627  -0.864   2.748  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.350  -1.735   1.246  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.268   0.032  -0.565  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.358  -1.742   0.462  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.101  -2.588   1.858  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.976  -1.058   1.808  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.878  -2.065   0.364  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.888   0.933   2.265  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.377   1.711   3.389  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.872   1.917   3.245  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.138   1.912   4.232  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.078   3.069   3.446  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.540   2.872   3.847  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.272   4.209   3.825  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.431   4.234   4.208  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      14.665   5.188   3.425  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.551   1.333   1.666  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.573   1.177   4.306  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.030   3.539   2.475  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.588   3.697   4.174  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.585   2.453   4.842  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.014   2.195   3.151  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.419   2.103   2.010  1.00  0.00           N  
ATOM    716  CA  GLU C   7       8.999   2.312   1.755  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.202   1.088   2.192  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.119   1.210   2.761  1.00  0.00           O  
ATOM    719  CB  GLU C   7       8.763   2.576   0.263  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.268   2.813   0.007  1.00  0.00           C  
ATOM    721  CD  GLU C   7       6.800   4.044   0.778  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       5.630   4.102   1.118  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.623   4.913   1.015  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.048   2.098   1.259  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.668   3.167   2.323  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.322   3.449  -0.040  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       9.092   1.721  -0.310  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.111   2.976  -1.051  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       6.698   1.952   0.323  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.742  -0.089   1.920  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.059  -1.326   2.294  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.890  -1.392   3.812  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.831  -1.770   4.314  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.861  -2.543   1.797  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.597  -2.755   0.300  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.451  -3.807   2.571  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.027  -1.518  -0.481  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.612  -0.128   1.456  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.080  -1.337   1.835  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.916  -2.356   1.953  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.163  -3.603  -0.045  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.544  -2.934   0.140  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       8.932  -3.802   3.540  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.755  -4.686   2.024  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.380  -3.814   2.707  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.301  -0.731  -0.341  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.096  -1.765  -1.531  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       9.987  -1.196  -0.123  1.00  0.00           H  
ATOM    749  N   THR C   9       8.941  -1.029   4.534  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.894  -1.059   5.989  1.00  0.00           C  
ATOM    751  C   THR C   9       7.808  -0.117   6.504  1.00  0.00           C  
ATOM    752  O   THR C   9       7.047  -0.462   7.410  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.253  -0.643   6.559  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.245  -1.565   6.130  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.186  -0.636   8.086  1.00  0.00           C  
ATOM    756  H   THR C   9       9.759  -0.737   4.081  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.672  -2.061   6.314  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.505   0.346   6.210  1.00  0.00           H  
ATOM    759  HG1 THR C   9      11.370  -2.214   6.827  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.629   0.228   8.417  1.00  0.00           H  
ATOM    761 HG22 THR C   9      11.186  -0.596   8.491  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.694  -1.534   8.430  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.730   1.063   5.902  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.733   2.053   6.290  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.334   1.490   6.089  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.417   1.783   6.858  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.907   3.334   5.470  1.00  0.00           C  
ATOM    768  CG  ARG C  10       5.887   4.374   5.933  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.175   5.715   5.256  1.00  0.00           C  
ATOM    770  NE  ARG C  10       5.957   5.623   3.814  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       6.198   6.661   3.020  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.993   6.558   1.739  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       6.634   7.783   3.524  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.357   1.273   5.178  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.866   2.289   7.335  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.904   3.720   5.611  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       6.747   3.117   4.425  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       4.892   4.044   5.664  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       5.947   4.492   7.005  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       5.524   6.470   5.667  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.203   5.990   5.447  1.00  0.00           H  
ATOM    782  HE  ARG C  10       5.631   4.783   3.422  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.656   5.701   1.355  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       6.174   7.339   1.140  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       6.787   7.864   4.509  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       6.812   8.563   2.925  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.174   0.687   5.048  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.881   0.093   4.758  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.329  -0.610   5.995  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.148  -0.508   6.293  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.030  -0.927   3.626  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.395  -1.309   2.939  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.936   0.491   4.467  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.196   0.860   4.450  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.669  -0.519   2.858  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.476  -1.834   4.016  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.191  -1.310   6.718  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.759  -2.024   7.916  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.184  -1.050   8.939  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.210  -1.360   9.628  1.00  0.00           O  
ATOM    801  CB  LYS C  12       4.943  -2.777   8.525  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.348  -3.931   7.602  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.534  -4.680   8.211  1.00  0.00           C  
ATOM    804  CE  LYS C  12       6.933  -5.837   7.292  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       8.093  -6.563   7.884  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.134  -1.349   6.445  1.00  0.00           H  
ATOM    807  HA  LYS C  12       2.989  -2.737   7.643  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.777  -2.098   8.638  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       4.664  -3.171   9.490  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.513  -4.607   7.485  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       5.630  -3.537   6.636  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       7.368  -4.004   8.323  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.254  -5.071   9.178  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.101  -6.515   7.185  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       7.209  -5.449   6.323  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       8.307  -6.169   8.822  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       8.922  -6.455   7.264  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       7.859  -7.571   7.979  1.00  0.00           H  
ATOM    819  N   LYS C  13       3.795   0.121   9.035  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.342   1.132   9.979  1.00  0.00           C  
ATOM    821  C   LYS C  13       1.914   1.561   9.646  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.101   1.793  10.540  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.268   2.348   9.936  1.00  0.00           C  
ATOM    824  CG  LYS C  13       3.855   3.346  11.021  1.00  0.00           C  
ATOM    825  CD  LYS C  13       4.816   4.536  11.012  1.00  0.00           C  
ATOM    826  CE  LYS C  13       4.417   5.524  12.110  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.362   6.677  12.108  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.566   0.310   8.461  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.359   0.715  10.975  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.287   2.031  10.105  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.194   2.822   8.969  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       2.849   3.691  10.829  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       3.893   2.864  11.987  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       5.824   4.188  11.186  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       4.767   5.030  10.052  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       3.413   5.879  11.930  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.458   5.029  13.069  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       6.088   6.533  12.837  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       4.837   7.554  12.307  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       5.819   6.749  11.177  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.617   1.676   8.355  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.283   2.095   7.932  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.767   1.090   8.391  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.830   1.467   8.898  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.246   2.206   6.401  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.100   3.399   5.945  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       1.233   3.381   4.415  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.450   4.728   6.393  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.304   1.484   7.683  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.058   3.053   8.357  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       0.644   1.296   5.969  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.774   2.343   6.069  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.083   3.316   6.383  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.477   2.383   4.083  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       2.016   4.063   4.114  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       0.299   3.690   3.970  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       0.802   4.983   7.383  1.00  0.00           H  
ATOM    858 HD22 LEU C  14      -0.626   4.626   6.411  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.723   5.520   5.706  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.465  -0.190   8.239  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.401  -1.223   8.664  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.621  -1.156  10.166  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.744  -1.262  10.642  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.863  -2.602   8.262  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -1.187  -2.881   6.782  1.00  0.00           C  
ATOM    866  CD1 LEU C  15      -2.702  -3.105   6.597  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -0.741  -1.695   5.921  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.400  -0.439   7.842  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -2.349  -1.061   8.173  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.210  -2.610   8.393  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.306  -3.367   8.883  1.00  0.00           H  
ATOM    872  HG  LEU C  15      -0.660  -3.768   6.469  1.00  0.00           H  
ATOM    873 HD11 LEU C  15      -3.142  -3.466   7.520  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -2.857  -3.838   5.821  1.00  0.00           H  
ATOM    875 HD13 LEU C  15      -3.182  -2.177   6.313  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -0.698  -1.993   4.883  1.00  0.00           H  
ATOM    877 HD22 LEU C  15       0.226  -1.376   6.245  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.446  -0.882   6.031  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.542  -0.967  10.906  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.641  -0.873  12.354  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.434   0.369  12.756  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.240   0.341  13.690  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.758  -0.827  12.968  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.419  -2.199  12.866  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.616  -2.277  13.092  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       0.721  -3.154  12.564  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.331  -0.879  10.473  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.156  -1.748  12.725  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.357  -0.102  12.437  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.685  -0.541  14.006  1.00  0.00           H  
ATOM    891  N   ASP C  17      -1.198   1.460  12.035  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.877   2.717  12.313  1.00  0.00           C  
ATOM    893  C   ASP C  17      -3.354   2.608  11.963  1.00  0.00           C  
ATOM    894  O   ASP C  17      -4.149   3.483  12.303  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -1.235   3.859  11.522  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.149   4.167  12.087  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.446   3.685  13.168  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       0.888   4.882  11.433  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.548   1.418  11.302  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.786   2.930  13.369  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -1.146   3.572  10.484  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.855   4.739  11.599  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.714   1.533  11.274  1.00  0.00           N  
ATOM    904  CA  SER C  18      -5.102   1.337  10.876  1.00  0.00           C  
ATOM    905  C   SER C  18      -6.005   1.314  12.100  1.00  0.00           C  
ATOM    906  O   SER C  18      -7.189   1.641  12.017  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.249   0.013  10.119  1.00  0.00           C  
ATOM    908  OG  SER C  18      -5.038  -1.066  11.021  1.00  0.00           O  
ATOM    909  H   SER C  18      -3.035   0.873  11.014  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.401   2.140  10.243  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.238  -0.063   9.699  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.517  -0.027   9.322  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.091  -1.885  10.524  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.438   0.932  13.232  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.207   0.879  14.481  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.219   2.238  15.170  1.00  0.00           C  
ATOM    917  O   SER C  19      -7.018   2.486  16.073  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.611  -0.164  15.426  1.00  0.00           C  
ATOM    919  OG  SER C  19      -4.342   0.288  15.882  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.488   0.691  13.226  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.220   0.604  14.257  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -6.263  -0.303  16.272  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.499  -1.104  14.900  1.00  0.00           H  
ATOM    924  HG  SER C  19      -3.817   0.519  15.112  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.331   3.111  14.729  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.233   4.456  15.294  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.302   5.368  14.704  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.726   5.185  13.563  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.848   5.048  15.027  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.797   6.370  15.550  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.735   2.844  14.004  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.382   4.395  16.363  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.097   4.447  15.511  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.661   5.064  13.962  1.00  0.00           H  
ATOM    935  HG  SER C  20      -4.231   6.955  14.925  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.190  -1.046  -1.612  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.991  -0.605  -0.994  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.971  -0.221   0.362  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.226  -0.273   1.094  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.413  -0.715   0.471  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.395  -1.099  -0.881  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.161  -1.438  -3.065  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -2.227   0.270   1.032  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.705  -0.765   1.242  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.910  -0.567  -1.564  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.229   0.023   2.138  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.308  -1.441  -1.355  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       0.517  -0.615  -3.663  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.856  -1.679  -3.350  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.379   1.306   0.789  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.125   0.161   2.106  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.142   0.217   1.271  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.387  -1.453   0.752  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -6.924   5.533  15.774  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.980   6.470  15.413  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.393   7.665  14.672  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.068   8.672  14.460  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.712   6.949  16.667  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.433   5.769  17.320  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.169   6.250  18.572  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.893   5.070  19.223  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.603   5.538  20.447  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.609   5.503  16.701  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.683   5.973  14.764  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.996   7.366  17.361  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.433   7.704  16.396  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -10.144   5.351  16.621  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.712   5.015  17.597  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.455   6.666  19.270  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -10.889   7.006  18.300  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.608   4.659  18.527  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.174   4.310  19.493  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -11.566   6.576  20.495  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -11.145   5.135  21.289  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -12.595   5.231  20.411  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.124   7.551  14.296  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.450   8.631  13.596  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.134   8.926  12.262  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.700   8.032  11.630  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.981   8.265  13.351  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.894   6.934  12.621  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -2.805   6.388  12.454  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -4.983   6.372  12.174  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.634   6.731  14.499  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.493   9.499  14.228  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.507   9.020  12.745  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.467   8.197  14.296  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.848   6.806  12.306  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -4.936   5.512  11.708  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.085  10.154  11.819  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.711  10.572  10.530  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.056   9.894   9.328  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.647   9.815   8.252  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.497  12.097  10.497  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.349  12.350  11.420  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.437  11.288  12.500  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.768  10.358  10.545  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.256  12.426   9.495  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.379  12.608  10.854  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.410  12.260  10.883  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -5.431  13.327  11.869  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.449  11.029  12.841  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.046  11.622  13.327  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.833   9.415   9.522  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.105   8.748   8.450  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.817   7.463   8.044  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.529   6.887   6.998  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.679   8.431   8.900  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.900   9.734   9.082  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.492   9.432   9.581  1.00  0.00           C  
ATOM     58  OE1 GLU A   4      -0.207   8.270   9.820  1.00  0.00           O  
ATOM     59  OE2 GLU A   4       0.282  10.365   9.713  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.414   9.515  10.401  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.061   9.408   7.596  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.712   7.894   9.836  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.195   7.825   8.151  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.843  10.254   8.136  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.408  10.358   9.803  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.750   7.021   8.880  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.502   5.804   8.603  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.246   5.930   7.278  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.552   4.930   6.627  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.502   5.535   9.730  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.937   7.523   9.701  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.815   4.972   8.543  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.967   4.572   9.577  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.260   6.305   9.729  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -6.987   5.539  10.679  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.543   7.164   6.886  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.263   7.406   5.641  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.470   6.868   4.453  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.043   6.341   3.500  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.496   8.911   5.458  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.463   9.412   6.532  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.844   8.802   6.316  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.117   8.379   5.206  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.604   8.755   7.270  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.284   7.924   7.448  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.216   6.904   5.681  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.553   9.432   5.548  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.916   9.094   4.481  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -9.093   9.131   7.506  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.536  10.488   6.472  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.149   6.997   4.521  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.290   6.508   3.450  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.427   4.991   3.307  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.440   4.462   2.196  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.831   6.873   3.738  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -2.942   6.376   2.594  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.334   7.073   1.296  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.135   6.482   0.246  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -3.815   8.193   1.368  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.747   7.415   5.307  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.592   6.972   2.526  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.742   7.947   3.828  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.521   6.408   4.662  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -1.913   6.595   2.824  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.055   5.311   2.475  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.525   4.302   4.434  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.660   2.849   4.423  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.946   2.451   3.707  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.957   1.506   2.920  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.664   2.309   5.861  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.241   2.350   6.428  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.181   0.868   5.870  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.693   3.776   6.367  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.507   4.781   5.284  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.815   2.415   3.894  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.310   2.927   6.467  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.257   2.014   7.453  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.607   1.699   5.844  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.764   0.331   5.029  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -7.259   0.880   5.790  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.893   0.383   6.788  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -4.461   4.471   6.677  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.377   3.996   5.355  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -2.849   3.863   7.027  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.021   3.176   3.988  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.306   2.885   3.363  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.193   3.037   1.849  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.705   2.215   1.090  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.374   3.841   3.900  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.521   3.647   5.298  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.701   3.568   3.197  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.947   3.913   4.630  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.597   1.870   3.597  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.069   4.860   3.706  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -9.651   3.480   5.667  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.884   2.505   3.172  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.659   3.949   2.186  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.499   4.059   3.732  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.501   4.087   1.414  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.308   4.329  -0.014  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.520   3.180  -0.637  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.822   2.727  -1.741  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.565   5.647  -0.229  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.453   5.931  -1.727  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.852   7.317  -1.943  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.455   7.341  -1.516  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.735   8.454  -1.593  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.488   8.450  -1.209  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.270   9.549  -2.060  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.105   4.705   2.062  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.275   4.390  -0.495  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.104   6.446   0.252  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.573   5.570   0.196  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.817   5.191  -2.183  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.432   5.887  -2.177  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.910   7.576  -2.989  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.414   8.038  -1.367  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.042   6.524  -1.161  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.077   7.614  -0.859  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -2.943   9.286  -1.271  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.224   9.552  -2.359  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -4.723  10.385  -2.122  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.503   2.712   0.077  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.687   1.611  -0.417  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.546   0.364  -0.629  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.369  -0.364  -1.604  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.563   1.309   0.590  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.003   2.012   0.001  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.302   3.105   0.952  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.248   1.891  -1.360  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.807   1.751   1.544  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.461   0.239   0.707  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.466   0.124   0.299  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.332  -1.046   0.215  1.00  0.00           C  
ATOM    175  C   LYS A  12      -9.144  -0.999  -1.078  1.00  0.00           C  
ATOM    176  O   LYS A  12      -9.283  -2.006  -1.771  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -9.282  -1.079   1.415  1.00  0.00           C  
ATOM    178  CG  LYS A  12     -10.113  -2.362   1.374  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -11.018  -2.423   2.604  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.849  -3.707   2.561  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.941  -4.888   2.589  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.544   0.729   1.067  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.729  -1.941   0.221  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.706  -1.047   2.330  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.940  -0.224   1.375  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.718  -2.371   0.478  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -9.453  -3.215   1.371  1.00  0.00           H  
ATOM    188  HD2 LYS A  12     -10.411  -2.415   3.499  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.679  -1.570   2.608  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.506  -3.738   3.418  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -12.438  -3.726   1.655  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -10.176  -4.721   3.274  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12     -10.534  -5.034   1.644  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -11.477  -5.732   2.872  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.667   0.180  -1.401  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.448   0.351  -2.622  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.580   0.085  -3.848  1.00  0.00           C  
ATOM    198  O   LYS A  13     -10.025  -0.522  -4.821  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -11.018   1.766  -2.690  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -12.078   1.939  -1.602  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.659   3.352  -1.677  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.717   3.528  -0.586  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.288   4.902  -0.665  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.515   0.950  -0.815  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.267  -0.356  -2.615  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -10.220   2.479  -2.536  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -11.466   1.928  -3.658  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -12.866   1.216  -1.749  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -11.627   1.788  -0.632  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -11.869   4.075  -1.534  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -13.114   3.502  -2.645  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.504   2.801  -0.727  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -13.262   3.383   0.382  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.270   5.341   0.278  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -15.270   4.849  -1.006  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -13.723   5.476  -1.323  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.335   0.544  -3.799  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.416   0.341  -4.913  1.00  0.00           C  
ATOM    219  C   LEU A  14      -7.164  -1.141  -5.146  1.00  0.00           C  
ATOM    220  O   LEU A  14      -7.130  -1.604  -6.291  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -6.086   1.050  -4.612  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.232   2.560  -4.867  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -5.194   3.325  -4.034  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -5.986   2.847  -6.355  1.00  0.00           C  
ATOM    225  H   LEU A  14      -8.027   1.023  -2.998  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.855   0.765  -5.800  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.818   0.876  -3.577  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.305   0.651  -5.249  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.224   2.886  -4.589  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -5.569   3.444  -3.036  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.020   4.298  -4.469  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.266   2.772  -4.005  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -6.535   2.149  -6.963  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -4.932   2.745  -6.569  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.309   3.849  -6.585  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.993  -1.883  -4.057  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.741  -3.314  -4.162  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.935  -4.015  -4.799  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.772  -4.882  -5.658  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.485  -3.896  -2.770  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -5.163  -3.347  -2.223  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -5.015  -3.741  -0.753  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.983  -3.918  -3.032  1.00  0.00           C  
ATOM    244  H   LEU A  15      -7.026  -1.460  -3.171  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.874  -3.479  -4.781  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -7.295  -3.620  -2.109  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -6.432  -4.969  -2.834  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -5.165  -2.266  -2.304  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -5.806  -3.288  -0.173  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.058  -3.399  -0.384  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.072  -4.816  -0.664  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -4.215  -4.914  -3.379  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.102  -3.958  -2.413  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.788  -3.279  -3.877  1.00  0.00           H  
ATOM    255  N   ASP A  16      -9.137  -3.621  -4.383  1.00  0.00           N  
ATOM    256  CA  ASP A  16     -10.354  -4.196  -4.948  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.547  -3.735  -6.393  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.949  -4.507  -7.265  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.563  -3.785  -4.107  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.522  -4.493  -2.758  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -12.248  -4.078  -1.873  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.765  -5.442  -2.634  1.00  0.00           O  
ATOM    263  H   ASP A  16      -9.203  -2.911  -3.713  1.00  0.00           H  
ATOM    264  HA  ASP A  16     -10.271  -5.273  -4.933  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.543  -2.715  -3.954  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.467  -4.058  -4.628  1.00  0.00           H  
ATOM    267  N   ASP A  17     -10.250  -2.460  -6.641  1.00  0.00           N  
ATOM    268  CA  ASP A  17     -10.399  -1.893  -7.975  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.355  -2.480  -8.917  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.407  -2.267 -10.126  1.00  0.00           O  
ATOM    271  CB  ASP A  17     -10.251  -0.369  -7.922  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -11.460   0.247  -7.226  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -12.444  -0.454  -7.057  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.382   1.411  -6.870  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.935  -1.890  -5.911  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.381  -2.131  -8.350  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -9.353  -0.115  -7.380  1.00  0.00           H  
ATOM    278  HB3 ASP A  17     -10.185   0.017  -8.929  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.400  -3.209  -8.351  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.336  -3.804  -9.152  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.921  -4.733 -10.205  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.290  -5.006 -11.227  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.391  -4.601  -8.250  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.073  -5.743  -7.749  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.390  -3.324  -7.375  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.790  -3.027  -9.638  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.529  -4.919  -8.814  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.070  -3.981  -7.426  1.00  0.00           H  
ATOM    289  HG  SER A  18      -6.653  -6.002  -6.923  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.137  -5.195  -9.963  1.00  0.00           N  
ATOM    291  CA  SER A  19      -9.815  -6.081 -10.913  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.478  -5.275 -12.027  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.918  -5.830 -13.033  1.00  0.00           O  
ATOM    294  CB  SER A  19     -10.866  -6.922 -10.192  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.221  -7.805  -9.286  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.594  -4.925  -9.138  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.089  -6.732 -11.355  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.529  -6.273  -9.644  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.437  -7.485 -10.919  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.216  -8.680  -9.680  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.544  -3.965 -11.837  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.149  -3.080 -12.831  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.170  -2.795 -13.964  1.00  0.00           C  
ATOM    304  O   SER A  20      -8.955  -2.805 -13.764  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.581  -1.769 -12.177  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.431  -2.054 -11.074  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.167  -3.589 -11.021  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.023  -3.564 -13.241  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -10.714  -1.236 -11.831  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -12.108  -1.164 -12.905  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.110  -2.663 -11.371  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -10.704  -2.543 -15.153  1.00  0.00           N  
ATOM    314  CA  LYS B   1      -9.867  -2.262 -16.314  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.367  -0.821 -16.281  1.00  0.00           C  
ATOM    316  O   LYS B   1      -8.816  -0.323 -17.263  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -10.656  -2.503 -17.601  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.026  -3.984 -17.704  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -11.801  -4.228 -19.000  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -12.177  -5.708 -19.099  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.932  -5.945 -20.363  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -11.678  -2.551 -15.256  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.016  -2.920 -16.296  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.557  -1.905 -17.588  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.052  -2.224 -18.452  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.126  -4.582 -17.703  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.642  -4.259 -16.862  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -12.698  -3.626 -19.002  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.185  -3.960 -19.845  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.280  -6.309 -19.096  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.796  -5.979 -18.256  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.908  -5.086 -20.948  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -13.919  -6.185 -20.137  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -12.494  -6.729 -20.886  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.578  -0.157 -15.152  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.160   1.225 -15.008  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.645   1.359 -15.161  1.00  0.00           C  
ATOM    338  O   ASN B   2      -6.892   0.445 -14.824  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.589   1.766 -13.639  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.093   0.841 -12.539  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.523   0.954 -11.392  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -8.213  -0.080 -12.820  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.028  -0.604 -14.410  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.654   1.791 -15.776  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.167   2.745 -13.480  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.664   1.834 -13.602  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -7.874  -0.172 -13.730  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -7.892  -0.682 -12.118  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.185   2.479 -15.653  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.728   2.734 -15.850  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.970   2.774 -14.526  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.752   2.605 -14.493  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.689   4.100 -16.559  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.992   4.751 -16.222  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.002   3.624 -16.090  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.304   1.980 -16.497  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.863   4.696 -16.193  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.608   3.966 -17.628  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.911   5.290 -15.284  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.298   5.417 -17.012  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.744   3.881 -15.353  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.469   3.407 -17.040  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.699   3.003 -13.441  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.089   3.064 -12.119  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.499   1.709 -11.743  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.723   1.600 -10.797  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.124   3.485 -11.078  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.532   4.939 -11.322  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.601   5.355 -10.317  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.018   4.510  -9.542  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.983   6.513 -10.335  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.665   3.132 -13.533  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.295   3.796 -12.136  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.993   2.848 -11.161  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.699   3.391 -10.091  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.666   5.577 -11.210  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.924   5.038 -12.322  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.880   0.677 -12.488  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.388  -0.670 -12.230  1.00  0.00           C  
ATOM    380  C   ALA B   5      -2.866  -0.710 -12.325  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.217  -1.566 -11.728  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -4.995  -1.654 -13.231  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.503   0.824 -13.230  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.685  -0.964 -11.235  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -4.726  -2.663 -12.950  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.617  -1.442 -14.218  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -6.070  -1.555 -13.227  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.303   0.216 -13.091  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.855   0.268 -13.269  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.162   0.487 -11.927  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.902  -0.075 -11.670  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.489   1.409 -14.223  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.003   1.088 -15.628  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.247  -0.106 -16.199  1.00  0.00           C  
ATOM    395  OE1 GLU B   6       0.834  -0.386 -15.710  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -0.760  -0.722 -17.118  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.868   0.868 -13.555  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.517  -0.666 -13.690  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.941   2.328 -13.873  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.584   1.523 -14.252  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -2.057   0.855 -15.577  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -0.856   1.946 -16.268  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.779   1.293 -11.071  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.215   1.564  -9.754  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.135   0.274  -8.937  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.829   0.050  -8.206  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.077   2.594  -9.016  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.463   2.886  -7.643  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.925   3.494  -7.815  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.731   3.347  -6.910  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.159   4.103  -8.847  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.629   1.703 -11.324  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.779   1.961  -9.877  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.121   3.505  -9.596  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.074   2.200  -8.887  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.096   3.577  -7.112  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.385   1.974  -7.073  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.153  -0.565  -9.063  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.188  -1.827  -8.329  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.017  -2.708  -8.751  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.627  -3.335  -7.913  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.516  -2.552  -8.591  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.639  -1.859  -7.815  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.405  -4.012  -8.144  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.719  -0.384  -8.210  1.00  0.00           C  
ATOM    426  H   ILE B   8      -1.890  -0.329  -9.656  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.110  -1.625  -7.265  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.736  -2.517  -9.646  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.575  -2.338  -8.042  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.440  -1.934  -6.757  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -1.869  -4.062  -7.207  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -1.866  -4.571  -8.896  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.389  -4.432  -8.020  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.613  -0.292  -9.280  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -2.933   0.164  -7.712  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.672   0.015  -7.912  1.00  0.00           H  
ATOM    437  N   THR B   9       0.248  -2.747 -10.050  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.343  -3.558 -10.568  1.00  0.00           C  
ATOM    439  C   THR B   9       2.666  -3.079  -9.979  1.00  0.00           C  
ATOM    440  O   THR B   9       3.515  -3.883  -9.593  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.389  -3.456 -12.094  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.181  -3.969 -12.638  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.575  -4.260 -12.624  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.310  -2.230 -10.668  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.185  -4.591 -10.292  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.503  -2.421 -12.380  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.547  -3.638 -12.106  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.594  -5.228 -12.147  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.493  -3.733 -12.405  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.478  -4.385 -13.691  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.834  -1.761  -9.904  1.00  0.00           N  
ATOM    452  CA  ARG B  10       4.055  -1.184  -9.347  1.00  0.00           C  
ATOM    453  C   ARG B  10       4.201  -1.582  -7.880  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.294  -1.913  -7.419  1.00  0.00           O  
ATOM    455  CB  ARG B  10       4.019   0.339  -9.471  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.341   0.921  -8.970  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.377   2.423  -9.247  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.393   3.119  -8.420  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.231   4.434  -8.512  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.349   5.034  -7.761  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.956   5.127  -9.347  1.00  0.00           N  
ATOM    462  H   ARG B  10       2.122  -1.167 -10.220  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.906  -1.559  -9.897  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.870   0.612 -10.504  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       3.207   0.727  -8.873  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.425   0.752  -7.908  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       6.162   0.441  -9.476  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.362   2.807  -9.028  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.151   2.595 -10.290  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.839   2.608  -7.789  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.800   4.506  -7.118  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.227   6.023  -7.825  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.635   4.668  -9.920  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.834   6.118  -9.410  1.00  0.00           H  
ATOM    475  N   CYS B  11       3.092  -1.547  -7.149  1.00  0.00           N  
ATOM    476  CA  CYS B  11       3.112  -1.917  -5.739  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.581  -3.360  -5.572  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.322  -3.676  -4.641  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.706  -1.751  -5.142  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.592  -0.170  -4.272  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.246  -1.278  -7.565  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.792  -1.270  -5.212  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.976  -1.767  -5.936  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       1.506  -2.561  -4.452  1.00  0.00           H  
ATOM    485  N   LYS B  12       3.126  -4.232  -6.466  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.491  -5.642  -6.394  1.00  0.00           C  
ATOM    487  C   LYS B  12       5.004  -5.795  -6.509  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.620  -6.552  -5.759  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.806  -6.414  -7.523  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.109  -7.905  -7.377  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.376  -8.684  -8.469  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.688 -10.174  -8.329  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.204 -10.660  -7.006  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.520  -3.923  -7.172  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.165  -6.047  -5.447  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.738  -6.254  -7.473  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       3.178  -6.064  -8.473  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.175  -8.067  -7.471  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.777  -8.246  -6.409  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.312  -8.526  -8.371  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.704  -8.340  -9.438  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.190 -10.721  -9.117  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.754 -10.330  -8.402  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       1.273 -10.246  -6.802  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       2.879 -10.377  -6.266  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       2.123 -11.696  -7.024  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.600  -5.056  -7.440  1.00  0.00           N  
ATOM    508  CA  LYS B  13       7.047  -5.104  -7.634  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.758  -4.608  -6.378  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.781  -5.155  -5.970  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.446  -4.241  -8.828  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.929  -4.883 -10.114  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.332  -4.022 -11.311  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.842  -4.681 -12.602  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       7.232  -3.839 -13.768  1.00  0.00           N  
ATOM    516  H   LYS B  13       5.059  -4.464  -8.002  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.344  -6.126  -7.824  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       7.020  -3.253  -8.714  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.521  -4.166  -8.871  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       7.350  -5.873 -10.218  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       5.852  -4.952 -10.071  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       6.888  -3.042 -11.215  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.407  -3.929 -11.343  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       7.289  -5.659 -12.698  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       5.766  -4.778 -12.572  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       6.398  -3.657 -14.360  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       7.953  -4.338 -14.328  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       7.619  -2.935 -13.430  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.210  -3.566  -5.763  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.802  -3.017  -4.547  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.808  -4.049  -3.430  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.798  -4.190  -2.705  1.00  0.00           O  
ATOM    533  CB  LEU B  14       7.005  -1.779  -4.103  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.409  -0.565  -4.954  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.273   0.464  -4.961  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.661   0.081  -4.345  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.389  -3.164  -6.123  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.819  -2.732  -4.763  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.948  -1.979  -4.229  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.201  -1.568  -3.058  1.00  0.00           H  
ATOM    541  HG  LEU B  14       7.614  -0.878  -5.969  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.523   0.152  -5.662  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.655   1.428  -5.255  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.836   0.533  -3.973  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       9.381  -0.676  -4.086  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.385   0.620  -3.451  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       9.098   0.759  -5.059  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.702  -4.771  -3.296  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.595  -5.786  -2.255  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.631  -6.882  -2.476  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.286  -7.329  -1.533  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.193  -6.397  -2.273  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.171  -5.344  -1.832  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.755  -5.874  -2.065  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.363  -5.020  -0.338  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.943  -4.615  -3.900  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.774  -5.329  -1.294  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.958  -6.733  -3.273  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.158  -7.237  -1.601  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.315  -4.442  -2.414  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.597  -6.038  -3.120  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.038  -5.151  -1.702  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.631  -6.804  -1.530  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       4.730  -5.888   0.189  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.423  -4.717   0.094  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.071  -4.213  -0.237  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.790  -7.296  -3.730  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.779  -8.316  -4.068  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.197  -7.765  -3.911  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.101  -8.449  -3.428  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.564  -8.795  -5.504  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.289  -9.624  -5.588  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.824  -9.846  -6.692  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.799 -10.030  -4.546  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.257  -6.885  -4.441  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.657  -9.154  -3.399  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.482  -7.938  -6.156  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.406  -9.398  -5.806  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.383  -6.514  -4.321  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.689  -5.872  -4.236  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.052  -5.611  -2.780  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.177  -5.221  -2.472  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.683  -4.554  -5.014  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.613  -4.833  -6.512  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.816  -5.976  -6.892  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.360  -3.902  -7.257  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.629  -6.014  -4.699  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.429  -6.526  -4.669  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.831  -3.965  -4.718  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.591  -4.008  -4.797  1.00  0.00           H  
ATOM    591  N   SER B  18      11.086  -5.808  -1.889  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.314  -5.565  -0.471  1.00  0.00           C  
ATOM    593  C   SER B  18      12.458  -6.427   0.042  1.00  0.00           C  
ATOM    594  O   SER B  18      13.102  -6.095   1.037  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.047  -5.896   0.323  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.856  -7.303   0.338  1.00  0.00           O  
ATOM    597  H   SER B  18      10.195  -6.088  -2.195  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.562  -4.538  -0.327  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.144  -5.537   1.333  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.196  -5.425  -0.146  1.00  0.00           H  
ATOM    601  HG  SER B  18       8.915  -7.474   0.436  1.00  0.00           H  
ATOM    602  N   SER B  19      12.725  -7.516  -0.661  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.818  -8.413  -0.280  1.00  0.00           C  
ATOM    604  C   SER B  19      15.155  -7.884  -0.794  1.00  0.00           C  
ATOM    605  O   SER B  19      16.218  -8.349  -0.387  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.573  -9.812  -0.842  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.423 -10.372  -0.224  1.00  0.00           O  
ATOM    608  H   SER B  19      12.187  -7.715  -1.457  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.864  -8.468   0.789  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.408  -9.747  -1.905  1.00  0.00           H  
ATOM    611  HB3 SER B  19      14.438 -10.434  -0.651  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.710 -11.098   0.334  1.00  0.00           H  
ATOM    613  N   SER B  20      15.088  -6.908  -1.685  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.296  -6.307  -2.249  1.00  0.00           C  
ATOM    615  C   SER B  20      16.891  -5.286  -1.285  1.00  0.00           C  
ATOM    616  O   SER B  20      16.173  -4.662  -0.506  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.978  -5.632  -3.582  1.00  0.00           C  
ATOM    618  OG  SER B  20      15.283  -6.548  -4.417  1.00  0.00           O  
ATOM    619  H   SER B  20      14.214  -6.576  -1.956  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.024  -7.087  -2.422  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.359  -4.769  -3.411  1.00  0.00           H  
ATOM    622  HB3 SER B  20      16.900  -5.323  -4.057  1.00  0.00           H  
ATOM    623  HG  SER B  20      15.815  -7.345  -4.491  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.206  -5.112  -1.349  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.887  -4.156  -0.483  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.694  -2.734  -1.001  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.352  -1.800  -0.541  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.379  -4.481  -0.413  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.576  -5.841   0.255  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.069  -6.161   0.334  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.265  -7.525   0.997  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.720  -7.837   1.072  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.729  -5.633  -1.993  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.465  -4.222   0.506  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.787  -4.506  -1.414  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.887  -3.721   0.162  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.157  -5.816   1.250  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.077  -6.603  -0.327  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.487  -6.179  -0.663  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.568  -5.404   0.921  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.847  -7.506   1.993  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.766  -8.284   0.412  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      24.268  -7.006   0.773  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      23.936  -8.640   0.447  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.972  -8.081   2.051  1.00  0.00           H  
ATOM    647  N   ASN C   2      17.802  -2.582  -1.972  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.546  -1.277  -2.557  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.019  -0.301  -1.506  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.353  -0.698  -0.551  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.528  -1.403  -3.699  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.274  -2.101  -3.199  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      14.401  -2.450  -3.992  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      15.129  -2.331  -1.923  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.317  -3.362  -2.304  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.474  -0.917  -2.957  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.255  -0.426  -4.061  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      16.965  -1.970  -4.505  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      15.823  -2.053  -1.294  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      14.326  -2.784  -1.594  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.304   0.965  -1.668  1.00  0.00           N  
ATOM    662  CA  PRO C   3      16.852   2.021  -0.713  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.331   2.154  -0.681  1.00  0.00           C  
ATOM    664  O   PRO C   3      14.765   2.665   0.283  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.515   3.304  -1.245  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.804   3.025  -2.684  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.093   1.537  -2.773  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.225   1.806   0.277  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      16.844   4.147  -1.151  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.436   3.498  -0.715  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      16.943   3.274  -3.296  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.668   3.579  -3.013  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.767   1.158  -3.725  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.142   1.334  -2.624  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.682   1.692  -1.742  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.229   1.763  -1.828  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.590   0.918  -0.733  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.398   1.038  -0.460  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.757   1.278  -3.198  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.195   2.275  -4.272  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.764   1.779  -5.648  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      12.208   0.696  -5.718  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.992   2.492  -6.611  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.191   1.298  -2.480  1.00  0.00           H  
ATOM    685  HA  GLU C   4      12.923   2.792  -1.699  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.192   0.311  -3.403  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.680   1.199  -3.199  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.741   3.235  -4.077  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.271   2.376  -4.250  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.392   0.062  -0.111  1.00  0.00           N  
ATOM    691  CA  ALA C   5      12.902  -0.804   0.954  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.323   0.031   2.092  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.476  -0.437   2.853  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.036  -1.683   1.484  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.336   0.010  -0.373  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.127  -1.441   0.557  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      13.635  -2.405   2.181  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.766  -1.065   1.986  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      14.506  -2.200   0.660  1.00  0.00           H  
ATOM    700  N   GLU C   6      12.797   1.266   2.215  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.327   2.152   3.274  1.00  0.00           C  
ATOM    702  C   GLU C   6      10.826   2.393   3.144  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.114   2.470   4.144  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.067   3.492   3.198  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.541   3.287   3.554  1.00  0.00           C  
ATOM    706  CD  GLU C   6      14.672   2.878   5.017  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      13.750   3.145   5.770  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.690   2.303   5.362  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.482   1.584   1.589  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.525   1.693   4.229  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      12.988   3.888   2.195  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.623   4.188   3.895  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      14.954   2.511   2.925  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.080   4.208   3.390  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.353   2.496   1.909  1.00  0.00           N  
ATOM    716  CA  GLU C   7       8.933   2.714   1.666  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.114   1.538   2.198  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.032   1.724   2.753  1.00  0.00           O  
ATOM    719  CB  GLU C   7       8.678   2.884   0.165  1.00  0.00           C  
ATOM    720  CG  GLU C   7       7.185   3.129  -0.078  1.00  0.00           C  
ATOM    721  CD  GLU C   7       6.752   4.416   0.617  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       5.588   4.513   0.968  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.590   5.289   0.780  1.00  0.00           O  
ATOM    724  H   GLU C   7      10.965   2.417   1.151  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.628   3.612   2.179  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.249   3.725  -0.205  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       8.983   1.988  -0.355  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       7.008   3.215  -1.137  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       6.608   2.304   0.307  1.00  0.00           H  
ATOM    730  N   ILE C   8       8.636   0.334   2.022  1.00  0.00           N  
ATOM    731  CA  ILE C   8       7.944  -0.866   2.483  1.00  0.00           C  
ATOM    732  C   ILE C   8       7.785  -0.827   4.000  1.00  0.00           C  
ATOM    733  O   ILE C   8       6.728  -1.167   4.527  1.00  0.00           O  
ATOM    734  CB  ILE C   8       8.727  -2.119   2.067  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.538  -2.360   0.566  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.216  -3.332   2.853  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.003  -1.138  -0.225  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.497   0.252   1.572  1.00  0.00           H  
ATOM    739  HA  ILE C   8       6.961  -0.907   2.029  1.00  0.00           H  
ATOM    740  HB  ILE C   8       9.774  -1.969   2.278  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.119  -3.210   0.272  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.495  -2.544   0.360  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.138  -3.288   2.921  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.641  -3.313   3.845  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       8.507  -4.240   2.353  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       9.922  -0.762   0.199  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.238  -0.377  -0.190  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       9.176  -1.420  -1.250  1.00  0.00           H  
ATOM    749  N   THR C   9       8.839  -0.408   4.689  1.00  0.00           N  
ATOM    750  CA  THR C   9       8.803  -0.331   6.144  1.00  0.00           C  
ATOM    751  C   THR C   9       7.722   0.651   6.583  1.00  0.00           C  
ATOM    752  O   THR C   9       6.975   0.391   7.527  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.163   0.126   6.676  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.151  -0.832   6.325  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.095   0.266   8.196  1.00  0.00           C  
ATOM    756  H   THR C   9       9.655  -0.158   4.207  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.579  -1.307   6.549  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.415   1.081   6.239  1.00  0.00           H  
ATOM    759  HG1 THR C   9      10.978  -1.120   5.426  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.645  -0.619   8.617  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.498   1.131   8.451  1.00  0.00           H  
ATOM    762 HG23 THR C   9      11.092   0.388   8.589  1.00  0.00           H  
ATOM    763  N   ARG C  10       7.633   1.780   5.885  1.00  0.00           N  
ATOM    764  CA  ARG C  10       6.627   2.791   6.201  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.226   2.217   6.005  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.321   2.461   6.805  1.00  0.00           O  
ATOM    767  CB  ARG C  10       6.816   4.018   5.308  1.00  0.00           C  
ATOM    768  CG  ARG C  10       5.808   5.097   5.707  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.094   6.380   4.928  1.00  0.00           C  
ATOM    770  NE  ARG C  10       5.805   6.189   3.509  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       5.997   7.172   2.635  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.729   6.982   1.372  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       6.446   8.329   3.038  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.248   1.933   5.138  1.00  0.00           H  
ATOM    775  HA  ARG C  10       6.740   3.090   7.233  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       7.818   4.398   5.427  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       6.653   3.739   4.278  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       4.811   4.754   5.477  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       5.885   5.291   6.765  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       5.481   7.179   5.313  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.137   6.639   5.050  1.00  0.00           H  
ATOM    782  HE  ARG C  10       5.468   5.323   3.193  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       5.380   6.100   1.064  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       5.867   7.720   0.714  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       6.647   8.478   4.006  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       6.583   9.068   2.379  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.050   1.452   4.932  1.00  0.00           N  
ATOM    788  CA  CYS C  11       3.756   0.843   4.648  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.345  -0.093   5.782  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.176  -0.146   6.161  1.00  0.00           O  
ATOM    791  CB  CYS C  11       3.828   0.065   3.328  1.00  0.00           C  
ATOM    792  SG  CYS C  11       3.238   1.105   1.969  1.00  0.00           S  
ATOM    793  H   CYS C  11       5.803   1.288   4.327  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.013   1.617   4.553  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       4.851  -0.220   3.137  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       3.213  -0.822   3.399  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.313  -0.836   6.308  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.035  -1.777   7.386  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.477  -1.034   8.596  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.509  -1.474   9.215  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.320  -2.511   7.779  1.00  0.00           C  
ATOM    802  CG  LYS C  12       5.002  -3.562   8.843  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.273  -4.337   9.189  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.958  -5.378  10.265  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       4.961  -6.352   9.737  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.222  -0.761   5.951  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.309  -2.503   7.049  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.742  -2.991   6.907  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.028  -1.801   8.178  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.624  -3.074   9.731  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.257  -4.244   8.462  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.643  -4.834   8.304  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       7.022  -3.654   9.560  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.863  -5.900  10.536  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       5.553  -4.884  11.137  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       5.190  -6.583   8.750  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       4.010  -5.935   9.785  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       4.989  -7.221  10.308  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.084   0.106   8.915  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.630   0.913  10.044  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.206   1.406   9.793  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.380   1.445  10.705  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.561   2.106  10.246  1.00  0.00           C  
ATOM    824  CG  LYS C  13       5.926   1.608  10.724  1.00  0.00           C  
ATOM    825  CD  LYS C  13       6.853   2.803  10.946  1.00  0.00           C  
ATOM    826  CE  LYS C  13       8.215   2.307  11.436  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       9.121   3.471  11.648  1.00  0.00           N  
ATOM    828  H   LYS C  13       4.845   0.412   8.381  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.637   0.305  10.939  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       4.673   2.636   9.311  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.141   2.767  10.988  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       5.807   1.061  11.647  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       6.352   0.960   9.973  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.978   3.341  10.017  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       6.424   3.458  11.687  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.090   1.774  12.366  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       8.645   1.646  10.697  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13      10.034   3.289  11.186  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       9.270   3.612  12.669  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       8.692   4.324  11.238  1.00  0.00           H  
ATOM    841  N   LEU C  14       1.923   1.787   8.553  1.00  0.00           N  
ATOM    842  CA  LEU C  14       0.591   2.265   8.200  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.452   1.177   8.411  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.541   1.437   8.931  1.00  0.00           O  
ATOM    845  CB  LEU C  14       0.580   2.714   6.730  1.00  0.00           C  
ATOM    846  CG  LEU C  14       1.219   4.107   6.607  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       1.761   4.303   5.187  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       0.152   5.176   6.887  1.00  0.00           C  
ATOM    849  H   LEU C  14       2.617   1.734   7.860  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.351   3.104   8.832  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.142   1.999   6.140  1.00  0.00           H  
ATOM    852  HB3 LEU C  14      -0.438   2.750   6.363  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.031   4.205   7.316  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       2.714   3.817   5.107  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       1.881   5.356   4.984  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       1.074   3.873   4.470  1.00  0.00           H  
ATOM    857 HD21 LEU C  14      -0.431   4.903   7.749  1.00  0.00           H  
ATOM    858 HD22 LEU C  14      -0.504   5.257   6.031  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       0.633   6.123   7.066  1.00  0.00           H  
ATOM    860  N   LEU C  15      -0.113  -0.044   8.010  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -1.036  -1.160   8.159  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.330  -1.409   9.632  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.476  -1.630  10.015  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.424  -2.419   7.542  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.327  -2.250   6.022  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.471  -3.411   5.427  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.738  -2.224   5.405  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.768  -0.193   7.599  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.962  -0.927   7.656  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.563  -2.580   7.953  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.044  -3.270   7.770  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.177  -1.319   5.799  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       1.484  -3.385   5.800  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.482  -3.323   4.350  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       0.006  -4.344   5.707  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.409  -2.843   5.982  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.700  -2.589   4.392  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.102  -1.209   5.396  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.290  -1.352  10.457  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.458  -1.539  11.897  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.191  -0.347  12.514  1.00  0.00           C  
ATOM    882  O   ASP C  16      -2.044  -0.502  13.390  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.908  -1.708  12.562  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.509  -3.053  12.176  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.700  -3.223  12.369  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       0.766  -3.897  11.701  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.597  -1.148  10.097  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -1.040  -2.431  12.066  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.564  -0.912  12.238  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.788  -1.661  13.634  1.00  0.00           H  
ATOM    891  N   ASP C  17      -0.851   0.852  12.046  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.470   2.069  12.556  1.00  0.00           C  
ATOM    893  C   ASP C  17      -2.926   2.148  12.122  1.00  0.00           C  
ATOM    894  O   ASP C  17      -3.677   3.002  12.589  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -0.712   3.300  12.050  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.645   3.398  12.742  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.839   2.703  13.726  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       1.467   4.170  12.280  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.167   0.918  11.349  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.426   2.056  13.633  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -0.565   3.217  10.986  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.288   4.188  12.267  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.318   1.258  11.218  1.00  0.00           N  
ATOM    904  CA  SER C  18      -4.684   1.252  10.712  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.673   1.067  11.854  1.00  0.00           C  
ATOM    906  O   SER C  18      -6.841   1.443  11.745  1.00  0.00           O  
ATOM    907  CB  SER C  18      -4.862   0.112   9.706  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.729  -1.131  10.381  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.667   0.614  10.858  1.00  0.00           H  
ATOM    910  HA  SER C  18      -4.881   2.183  10.230  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -5.840   0.169   9.259  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.111   0.195   8.931  1.00  0.00           H  
ATOM    913  HG  SER C  18      -4.582  -1.815   9.719  1.00  0.00           H  
ATOM    914  N   SER C  19      -5.193   0.512  12.955  1.00  0.00           N  
ATOM    915  CA  SER C  19      -6.043   0.301  14.128  1.00  0.00           C  
ATOM    916  C   SER C  19      -6.146   1.575  14.961  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.991   1.685  15.849  1.00  0.00           O  
ATOM    918  CB  SER C  19      -5.480  -0.828  14.988  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.559  -2.050  14.270  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.248   0.253  12.985  1.00  0.00           H  
ATOM    921  HA  SER C  19      -7.025   0.034  13.799  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -4.450  -0.621  15.224  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -6.049  -0.899  15.908  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.181  -2.623  14.726  1.00  0.00           H  
ATOM    925  N   SER C  20      -5.283   2.533  14.664  1.00  0.00           N  
ATOM    926  CA  SER C  20      -5.278   3.803  15.386  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.379   4.724  14.874  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.721   4.704  13.693  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.927   4.499  15.226  1.00  0.00           C  
ATOM    930  OG  SER C  20      -2.892   3.609  15.618  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.644   2.388  13.944  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.446   3.607  16.437  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -3.786   4.780  14.197  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.906   5.388  15.845  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.135   3.223  16.462  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.244  -0.192  -1.905  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.863   0.251  -1.162  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.718   0.546   0.214  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.529   0.401   0.839  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.643  -0.048   0.091  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.507  -0.343  -1.275  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.063  -0.508  -3.369  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.892   1.016   1.026  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       2.988  -0.212   0.752  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.826   0.360  -1.656  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.630   0.629   1.898  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.369  -0.689  -1.836  1.00  0.00           H  
HETATM  949  H7  ZBR A 100      -0.713   0.112  -3.783  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.226  -1.545  -3.466  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.550   1.625   1.838  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -2.397   0.148   1.418  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.769  -0.143   0.019  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.024  -1.183   1.221  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -6.309   5.737  16.145  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.389   6.673  15.846  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.858   7.835  15.020  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.536   8.846  14.834  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.000   7.210  17.141  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.640   6.060  17.918  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.245   6.596  19.216  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.798   5.431  20.043  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.891   4.753  19.290  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.899   5.746  17.034  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.150   6.162  15.280  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.227   7.666  17.741  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -8.754   7.946  16.905  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -9.415   5.610  17.316  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -7.889   5.321  18.151  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -8.483   7.110  19.784  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -10.046   7.281  18.985  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -9.006   4.725  20.240  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -10.185   5.807  20.979  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -10.951   3.758  19.588  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.691   4.796  18.270  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.795   5.226  19.488  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.630   7.686  14.546  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -4.988   8.730  13.757  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.735   8.969  12.439  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.342   8.049  11.892  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.534   8.321  13.482  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.485   6.988  12.740  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -4.458   6.234  12.745  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.392   6.648  12.112  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.140   6.861  14.745  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -4.987   9.636  14.337  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.054   9.072  12.878  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.006   8.225  14.419  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.617   7.247  12.121  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -2.346   5.792  11.636  1.00  0.00           H  
ATOM     37  N   PRO A   3      -5.703  10.179  11.913  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.394  10.513  10.626  1.00  0.00           C  
ATOM     39  C   PRO A   3      -5.798   9.748   9.441  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.432   9.617   8.395  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.191  12.033  10.479  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -4.981  12.338  11.298  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.022  11.367  12.474  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.447  10.296  10.708  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.027  12.301   9.441  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.046  12.567  10.871  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.084  12.181  10.713  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -5.016  13.354  11.663  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.023  11.129  12.802  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -5.603  11.778  13.286  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.581   9.245   9.616  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -3.912   8.494   8.557  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.681   7.216   8.236  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.449   6.587   7.206  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.482   8.148   8.969  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.653   9.430   9.039  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.235   9.109   9.495  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.576  10.020   9.528  1.00  0.00           O  
ATOM     59  OE2 GLU A   4       0.020   7.957   9.807  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.123   9.380  10.473  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -3.876   9.108   7.668  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.491   7.669   9.938  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.048   7.481   8.239  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.620   9.888   8.061  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.108  10.113   9.740  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.596   6.843   9.125  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.400   5.640   8.939  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.183   5.717   7.630  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.523   4.692   7.037  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.368   5.477  10.113  1.00  0.00           C  
ATOM     71  H   ALA A   5      -5.731   7.388   9.928  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.745   4.782   8.907  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -6.817   5.524  11.043  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -7.869   4.524  10.038  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -8.098   6.272  10.090  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.471   6.933   7.183  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.214   7.124   5.941  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.438   6.528   4.764  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.026   5.929   3.863  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.446   8.619   5.702  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.387   9.176   6.775  1.00  0.00           C  
ATOM     82  CD  GLU A   6     -10.777   8.567   6.623  1.00  0.00           C  
ATOM     83  OE1 GLU A   6     -11.517   8.578   7.592  1.00  0.00           O  
ATOM     84  OE2 GLU A   6     -11.083   8.103   5.537  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.177   7.717   7.695  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.167   6.627   6.021  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.499   9.140   5.749  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -8.887   8.763   4.728  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -8.996   8.933   7.753  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -9.453  10.248   6.672  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.117   6.678   4.788  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.269   6.133   3.729  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.374   4.611   3.681  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.384   4.017   2.606  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.811   6.555   3.952  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.642   8.034   3.592  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.790   8.210   2.081  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -4.699   8.911   1.664  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -2.980   7.647   1.364  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.703   7.152   5.539  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.607   6.526   2.782  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.548   6.405   4.989  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.163   5.958   3.326  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -4.397   8.617   4.099  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -2.662   8.370   3.898  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.463   3.987   4.848  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.579   2.533   4.919  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.869   2.087   4.228  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.867   1.131   3.453  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.575   2.088   6.392  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.142   2.126   6.940  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.122   0.658   6.524  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.529   3.508   6.719  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.461   4.512   5.675  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.734   2.080   4.410  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.195   2.759   6.966  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.160   1.914   7.996  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.544   1.384   6.434  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -5.707   0.040   5.744  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -7.199   0.677   6.431  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.853   0.253   7.489  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -4.248   4.267   6.982  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -3.247   3.619   5.681  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -2.652   3.615   7.341  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.963   2.787   4.509  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.242   2.446   3.898  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.150   2.599   2.382  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.621   1.747   1.629  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.344   3.355   4.446  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.457   3.159   5.846  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.675   3.018   3.773  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.908   3.545   5.130  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.485   1.422   4.134  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.093   4.386   4.243  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.512   4.020   6.263  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.798   1.946   3.732  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.686   3.420   2.771  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.485   3.450   4.342  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.522   3.685   1.944  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.355   3.934   0.518  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.493   2.837  -0.099  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.764   2.360  -1.201  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.723   5.309   0.294  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.625   5.594  -1.206  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -7.182   7.045  -1.425  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.833   7.263  -0.905  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.756   7.010  -1.644  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.566   7.209  -1.148  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -4.888   6.576  -2.866  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.154   4.323   2.591  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.327   3.917   0.046  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.334   6.065   0.765  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.734   5.325   0.727  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.904   4.924  -1.653  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.590   5.441  -1.666  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -7.197   7.267  -2.482  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.872   7.704  -0.917  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.719   7.601   0.007  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.466   7.552  -0.215  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -2.756   7.020  -1.702  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -5.799   6.431  -3.251  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -4.077   6.386  -3.419  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.455   2.442   0.627  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.551   1.399   0.158  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.324   0.138  -0.206  1.00  0.00           C  
ATOM    166  O   CYS A  11      -6.078  -0.476  -1.244  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.543   1.063   1.256  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.178   0.109   0.539  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.291   2.860   1.497  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -5.019   1.749  -0.709  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -4.170   1.975   1.695  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -5.030   0.472   2.019  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.250  -0.256   0.660  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -8.033  -1.454   0.411  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.848  -1.287  -0.864  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.938  -2.199  -1.684  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.963  -1.730   1.601  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.758  -3.038   1.403  1.00  0.00           C  
ATOM    179  CD  LYS A  12      -8.823  -4.254   1.470  1.00  0.00           C  
ATOM    180  CE  LYS A  12      -9.644  -5.543   1.490  1.00  0.00           C  
ATOM    181  NZ  LYS A  12      -8.713  -6.701   1.560  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.402   0.264   1.478  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.353  -2.275   0.289  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.373  -1.806   2.501  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.657  -0.909   1.701  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.500  -3.120   2.183  1.00  0.00           H  
ATOM    187  HG3 LYS A  12     -10.252  -3.020   0.444  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -8.182  -4.272   0.604  1.00  0.00           H  
ATOM    189  HD3 LYS A  12      -8.223  -4.200   2.364  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -10.294  -5.547   2.353  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -10.236  -5.610   0.590  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12      -8.828  -7.294   0.715  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -8.922  -7.263   2.411  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12      -7.733  -6.354   1.606  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.438  -0.109  -1.020  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.247   0.181  -2.197  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.396   0.100  -3.459  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.845  -0.397  -4.491  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.865   1.579  -2.075  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.927   1.617  -0.960  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -13.173   0.810  -1.365  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -14.347   1.189  -0.455  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.057   0.756   0.941  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.326   0.580  -0.329  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -11.029  -0.548  -2.272  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -10.084   2.290  -1.843  1.00  0.00           H  
ATOM    207  HB3 LYS A  13     -11.323   1.849  -3.013  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -11.508   1.195  -0.057  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.209   2.643  -0.775  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -13.426   1.023  -2.393  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -12.977  -0.243  -1.254  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -14.492   2.260  -0.476  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -15.246   0.700  -0.805  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -13.536  -0.143   0.924  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -14.952   0.629   1.457  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -13.482   1.478   1.416  1.00  0.00           H  
ATOM    217  N   LEU A  14      -8.165   0.580  -3.369  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.263   0.547  -4.512  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.991  -0.895  -4.938  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.971  -1.204  -6.129  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.942   1.222  -4.127  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -6.132   2.747  -3.980  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.902   3.367  -3.276  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.300   3.394  -5.369  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.856   0.961  -2.522  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.710   1.077  -5.335  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.604   0.817  -3.184  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.200   1.019  -4.883  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -7.015   2.940  -3.386  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.038   2.729  -3.405  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -5.114   3.476  -2.227  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.689   4.342  -3.694  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -7.326   3.308  -5.688  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.654   2.903  -6.083  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -6.032   4.442  -5.311  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.788  -1.774  -3.965  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.524  -3.176  -4.267  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.742  -3.816  -4.940  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.612  -4.576  -5.898  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -6.185  -3.919  -2.974  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.847  -3.410  -2.416  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.623  -4.017  -1.030  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.681  -3.798  -3.349  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.817  -1.477  -3.032  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.686  -3.238  -4.940  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.966  -3.744  -2.247  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -6.112  -4.976  -3.175  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.889  -2.334  -2.325  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.723  -3.603  -0.597  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.520  -5.088  -1.119  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.466  -3.788  -0.395  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.891  -4.742  -3.832  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -2.767  -3.883  -2.778  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -3.553  -3.031  -4.099  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.930  -3.488  -4.437  1.00  0.00           N  
ATOM    256  CA  ASP A  16     -10.176  -4.018  -4.994  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.363  -3.547  -6.434  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.860  -4.284  -7.286  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.364  -3.575  -4.138  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.353  -4.324  -2.809  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -12.080  -3.920  -1.918  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.613  -5.289  -2.701  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.972  -2.869  -3.678  1.00  0.00           H  
ATOM    264  HA  ASP A  16     -10.127  -5.098  -4.988  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.294  -2.513  -3.953  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.283  -3.789  -4.662  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.964  -2.310  -6.692  1.00  0.00           N  
ATOM    268  CA  ASP A  17     -10.087  -1.725  -8.022  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.206  -2.469  -9.020  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.281  -2.231 -10.224  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.691  -0.248  -7.992  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.754   0.562  -7.260  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -10.477   1.704  -6.931  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -11.829   0.030  -7.037  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.581  -1.772  -5.969  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.116  -1.802  -8.342  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.744  -0.143  -7.485  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.598   0.116  -9.005  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.357  -3.355  -8.512  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.453  -4.103  -9.374  1.00  0.00           C  
ATOM    281  C   SER A  18      -8.232  -4.909 -10.398  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.709  -5.265 -11.454  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.610  -5.056  -8.528  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.456  -6.048  -7.962  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.324  -3.493  -7.544  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.813  -3.421  -9.884  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.867  -5.533  -9.147  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -6.122  -4.501  -7.740  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.927  -5.650  -7.226  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.484  -5.189 -10.083  1.00  0.00           N  
ATOM    291  CA  SER A  19     -10.344  -5.951 -10.989  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.973  -5.037 -12.030  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.527  -5.496 -13.028  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.444  -6.662 -10.200  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.853  -7.602  -9.314  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.836  -4.868  -9.231  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.748  -6.685 -11.497  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.006  -5.941  -9.631  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -12.108  -7.169 -10.890  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.594  -8.371  -9.827  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.873  -3.741 -11.787  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.424  -2.748 -12.704  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.486  -2.527 -13.884  1.00  0.00           C  
ATOM    304  O   SER A  20      -9.266  -2.637 -13.750  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.656  -1.423 -11.975  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.296  -0.508 -12.856  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.411  -3.449 -10.979  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.372  -3.107 -13.077  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.289  -1.588 -11.118  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.707  -1.020 -11.648  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.009  -0.080 -12.374  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -11.061  -2.210 -15.037  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.271  -1.969 -16.238  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.667  -0.572 -16.202  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.141  -0.083 -17.201  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -11.148  -2.114 -17.480  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.665  -3.550 -17.570  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -12.548  -3.699 -18.811  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -13.150  -5.107 -18.846  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -12.063  -6.120 -18.951  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -12.038  -2.135 -15.080  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.474  -2.693 -16.284  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -11.984  -1.432 -17.412  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.567  -1.887 -18.360  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.828  -4.228 -17.638  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -12.245  -3.780 -16.689  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -13.342  -2.967 -18.778  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.951  -3.545 -19.698  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -13.713  -5.278 -17.939  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -13.809  -5.194 -19.698  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.374  -7.010 -18.513  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -11.213  -5.771 -18.463  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -11.842  -6.289 -19.953  1.00  0.00           H  
ATOM    335  N   ASN B   2      -9.769   0.068 -15.047  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.251   1.421 -14.882  1.00  0.00           C  
ATOM    337  C   ASN B   2      -7.724   1.454 -15.046  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.044   0.476 -14.741  1.00  0.00           O  
ATOM    339  CB  ASN B   2      -9.652   1.940 -13.493  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.099   1.032 -12.399  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -8.745  -0.118 -12.661  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -9.020   1.482 -11.177  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.212  -0.374 -14.294  1.00  0.00           H  
ATOM    344  HA  ASN B   2      -9.703   2.049 -15.629  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.262   2.933 -13.351  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -10.729   1.968 -13.421  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.314   2.394 -10.972  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.670   0.908 -10.463  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.169   2.556 -15.517  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -5.688   2.691 -15.708  1.00  0.00           C  
ATOM    351  C   PRO B   3      -4.928   2.624 -14.381  1.00  0.00           C  
ATOM    352  O   PRO B   3      -3.726   2.371 -14.357  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -5.525   4.065 -16.386  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -6.753   4.826 -16.006  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -7.871   3.791 -15.930  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.332   1.917 -16.372  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -4.637   4.569 -16.024  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -5.479   3.952 -17.460  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -6.614   5.302 -15.044  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -6.989   5.564 -16.758  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -8.608   4.086 -15.200  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -8.328   3.653 -16.899  1.00  0.00           H  
ATOM    363  N   GLU B   4      -5.640   2.853 -13.282  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.024   2.815 -11.958  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.502   1.415 -11.648  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.717   1.228 -10.721  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.030   3.243 -10.891  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.353   4.726 -11.068  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.394   5.158 -10.044  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -7.705   6.337 -10.007  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -7.864   4.304  -9.311  1.00  0.00           O  
ATOM    372  H   GLU B   4      -6.598   3.049 -13.362  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.192   3.504 -11.945  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -6.934   2.661 -10.995  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.607   3.083  -9.911  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -5.452   5.307 -10.933  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -6.740   4.892 -12.063  1.00  0.00           H  
ATOM    378  N   ALA B   5      -4.949   0.437 -12.431  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.533  -0.949 -12.243  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.013  -1.073 -12.349  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.414  -1.981 -11.772  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.200  -1.838 -13.294  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.577   0.652 -13.152  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.844  -1.278 -11.262  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -6.268  -1.676 -13.277  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.988  -2.874 -13.079  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -4.815  -1.588 -14.273  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.395  -0.160 -13.087  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -0.946  -0.181 -13.255  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.257  -0.017 -11.899  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.757  -0.659 -11.626  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.519   0.948 -14.194  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.042   0.671 -15.606  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -0.351  -0.556 -16.191  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -0.905  -1.147 -17.104  1.00  0.00           O  
ATOM    396  OE2 GLU B   6       0.725  -0.887 -15.719  1.00  0.00           O  
ATOM    397  H   GLU B   6      -2.921   0.542 -13.525  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.654  -1.127 -13.682  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -0.924   1.885 -13.838  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.559   1.010 -14.217  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -2.107   0.494 -15.565  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -0.845   1.526 -16.237  1.00  0.00           H  
ATOM    403  N   GLU B   7      -0.824   0.832 -11.047  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.266   1.056  -9.713  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.297  -0.228  -8.890  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.633  -0.515  -8.140  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.050   2.162  -8.994  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.684   3.523  -9.591  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.757   3.870  -9.222  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.569   4.019 -10.121  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       1.024   3.991  -8.038  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.639   1.305 -11.312  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.762   1.368  -9.818  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -2.110   1.988  -9.116  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -0.802   2.154  -7.944  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -0.781   3.483 -10.667  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -1.347   4.281  -9.198  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.363  -1.003  -9.042  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.491  -2.263  -8.312  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.357  -3.207  -8.715  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.267  -3.838  -7.862  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.857  -2.901  -8.619  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.954  -2.181  -7.822  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.849  -4.389  -8.235  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.911  -0.679  -8.104  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.070  -0.732  -9.663  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.423  -2.067  -7.247  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -3.062  -2.808  -9.675  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.916  -2.568  -8.116  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.803  -2.353  -6.767  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.368  -4.511  -7.276  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -2.307  -4.949  -8.982  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -3.862  -4.754  -8.179  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.784  -0.515  -9.161  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -3.088  -0.233  -7.565  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -4.838  -0.227  -7.781  1.00  0.00           H  
ATOM    437  N   THR B   9      -0.093  -3.292 -10.014  1.00  0.00           N  
ATOM    438  CA  THR B   9       0.974  -4.160 -10.502  1.00  0.00           C  
ATOM    439  C   THR B   9       2.314  -3.698  -9.939  1.00  0.00           C  
ATOM    440  O   THR B   9       3.129  -4.510  -9.495  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.015  -4.129 -12.031  1.00  0.00           C  
ATOM    442  OG1 THR B   9      -0.217  -4.615 -12.540  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.160  -5.009 -12.536  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.616  -2.762 -10.652  1.00  0.00           H  
ATOM    445  HA  THR B   9       0.784  -5.171 -10.177  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.171  -3.114 -12.366  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.496  -4.030 -13.248  1.00  0.00           H  
ATOM    448 HG21 THR B   9       2.170  -5.939 -11.987  1.00  0.00           H  
ATOM    449 HG22 THR B   9       3.100  -4.496 -12.393  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.018  -5.214 -13.587  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.528  -2.388  -9.946  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.763  -1.824  -9.421  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.872  -2.123  -7.929  1.00  0.00           C  
ATOM    454  O   ARG B  10       4.944  -2.453  -7.424  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.801  -0.315  -9.675  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.136   0.254  -9.192  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.256   1.719  -9.629  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.235   2.541  -8.981  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       4.432   3.069  -7.776  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       3.497   3.788  -7.221  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       5.561   2.879  -7.153  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.837  -1.789 -10.301  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.599  -2.283  -9.928  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.691  -0.128 -10.733  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.993   0.159  -9.140  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.183   0.194  -8.114  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.948  -0.315  -9.621  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.234   2.090  -9.365  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       5.134   1.777 -10.701  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.387   2.704  -9.441  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.636   3.943  -7.703  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       3.642   4.186  -6.316  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       6.284   2.335  -7.580  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       5.706   3.277  -6.247  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.747  -2.006  -7.233  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.710  -2.268  -5.801  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.272  -3.650  -5.489  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.061  -3.813  -4.558  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.266  -2.197  -5.303  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.263  -2.080  -3.494  1.00  0.00           S  
ATOM    481  H   CYS B  11       1.924  -1.741  -7.694  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.293  -1.525  -5.285  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.779  -1.334  -5.731  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.739  -3.092  -5.604  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.853  -4.644  -6.261  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.320  -6.003  -6.036  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.830  -6.072  -6.229  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.542  -6.706  -5.452  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.622  -6.966  -7.004  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.040  -8.429  -6.744  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.494  -8.915  -5.393  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.724 -10.417  -5.248  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.182 -10.859  -3.934  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.216  -4.463  -6.984  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.082  -6.273  -5.025  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.554  -6.876  -6.885  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.889  -6.700  -8.016  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       2.642  -9.053  -7.530  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       4.117  -8.504  -6.742  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       3.004  -8.412  -4.589  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       1.436  -8.708  -5.336  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.217 -10.943  -6.045  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.782 -10.630  -5.291  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       2.950 -11.253  -3.354  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.453 -11.587  -4.087  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       1.761 -10.045  -3.444  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.309  -5.410  -7.275  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.736  -5.396  -7.572  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.509  -4.754  -6.427  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.595  -5.208  -6.066  1.00  0.00           O  
ATOM    511  CB  LYS B  13       6.993  -4.625  -8.873  1.00  0.00           C  
ATOM    512  CG  LYS B  13       6.437  -5.393 -10.088  1.00  0.00           C  
ATOM    513  CD  LYS B  13       7.267  -6.660 -10.360  1.00  0.00           C  
ATOM    514  CE  LYS B  13       6.971  -7.174 -11.775  1.00  0.00           C  
ATOM    515  NZ  LYS B  13       5.555  -7.631 -11.854  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.689  -4.920  -7.860  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.078  -6.406  -7.684  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.510  -3.661  -8.813  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       8.055  -4.483  -8.997  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       5.413  -5.675  -9.891  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       6.469  -4.751 -10.956  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.318  -6.434 -10.268  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       7.001  -7.428  -9.652  1.00  0.00           H  
ATOM    524  HE2 LYS B  13       7.134  -6.380 -12.489  1.00  0.00           H  
ATOM    525  HE3 LYS B  13       7.629  -8.000 -12.003  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13       5.281  -8.070 -10.953  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13       5.458  -8.327 -12.623  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13       4.938  -6.817 -12.043  1.00  0.00           H  
ATOM    529  N   LEU B  14       6.943  -3.703  -5.854  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.590  -3.016  -4.745  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.753  -3.957  -3.552  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.795  -3.968  -2.900  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.731  -1.815  -4.333  1.00  0.00           C  
ATOM    534  CG  LEU B  14       6.794  -0.705  -5.405  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       5.681   0.338  -5.150  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.164  -0.003  -5.355  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.077  -3.387  -6.177  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.562  -2.672  -5.055  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.706  -2.139  -4.221  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.083  -1.428  -3.389  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.652  -1.146  -6.381  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       5.383   0.320  -4.111  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       4.832   0.106  -5.770  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       6.036   1.328  -5.401  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.886  -0.574  -5.914  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.488   0.094  -4.329  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       8.074   0.983  -5.795  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.722  -4.745  -3.274  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.778  -5.681  -2.157  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.852  -6.746  -2.405  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.605  -7.110  -1.502  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.410  -6.342  -1.980  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.378  -5.296  -1.525  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.986  -5.927  -1.549  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.696  -4.795  -0.101  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.914  -4.699  -3.826  1.00  0.00           H  
ATOM    557  HA  LEU B  15       7.029  -5.142  -1.259  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       5.095  -6.768  -2.921  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       5.481  -7.123  -1.237  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.398  -4.460  -2.210  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       2.247  -5.180  -1.297  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.944  -6.732  -0.830  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.783  -6.315  -2.536  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.136  -5.592   0.482  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       3.787  -4.459   0.381  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       5.386  -3.966  -0.158  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.924  -7.228  -3.642  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.913  -8.240  -4.017  1.00  0.00           C  
ATOM    569  C   ASP B  16      10.329  -7.689  -3.869  1.00  0.00           C  
ATOM    570  O   ASP B  16      11.252  -8.401  -3.472  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.677  -8.696  -5.459  1.00  0.00           C  
ATOM    572  CG  ASP B  16       7.414  -9.549  -5.531  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.949  -9.790  -6.632  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.930  -9.947  -4.484  1.00  0.00           O  
ATOM    575  H   ASP B  16       7.305  -6.891  -4.322  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.804  -9.092  -3.362  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.562  -7.829  -6.094  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.522  -9.278  -5.794  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.487  -6.414  -4.196  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.784  -5.753  -4.110  1.00  0.00           C  
ATOM    581  C   ASP B  17      12.257  -5.680  -2.662  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.391  -5.291  -2.391  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.699  -4.340  -4.691  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.548  -4.408  -6.206  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.220  -3.392  -6.795  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.759  -5.477  -6.756  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.713  -5.904  -4.510  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.503  -6.320  -4.681  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.849  -3.829  -4.266  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.602  -3.799  -4.446  1.00  0.00           H  
ATOM    591  N   SER B  18      11.374  -6.030  -1.733  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.714  -5.972  -0.319  1.00  0.00           C  
ATOM    593  C   SER B  18      12.914  -6.854  -0.018  1.00  0.00           C  
ATOM    594  O   SER B  18      13.620  -6.649   0.969  1.00  0.00           O  
ATOM    595  CB  SER B  18      10.528  -6.447   0.519  1.00  0.00           C  
ATOM    596  OG  SER B  18      10.312  -7.831   0.276  1.00  0.00           O  
ATOM    597  H   SER B  18      10.476  -6.314  -2.000  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.951  -4.965  -0.058  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.736  -6.298   1.566  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.648  -5.889   0.242  1.00  0.00           H  
ATOM    601  HG  SER B  18       9.873  -7.916  -0.573  1.00  0.00           H  
ATOM    602  N   SER B  19      13.140  -7.831  -0.878  1.00  0.00           N  
ATOM    603  CA  SER B  19      14.267  -8.748  -0.706  1.00  0.00           C  
ATOM    604  C   SER B  19      15.540  -8.149  -1.288  1.00  0.00           C  
ATOM    605  O   SER B  19      16.643  -8.629  -1.034  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.971 -10.085  -1.384  1.00  0.00           C  
ATOM    607  OG  SER B  19      12.860 -10.700  -0.744  1.00  0.00           O  
ATOM    608  H   SER B  19      12.541  -7.932  -1.642  1.00  0.00           H  
ATOM    609  HA  SER B  19      14.421  -8.915   0.343  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.736  -9.921  -2.422  1.00  0.00           H  
ATOM    611  HB3 SER B  19      14.841 -10.725  -1.311  1.00  0.00           H  
ATOM    612  HG  SER B  19      13.169 -11.085   0.079  1.00  0.00           H  
ATOM    613  N   SER B  20      15.371  -7.091  -2.064  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.502  -6.409  -2.686  1.00  0.00           C  
ATOM    615  C   SER B  20      17.180  -5.470  -1.692  1.00  0.00           C  
ATOM    616  O   SER B  20      16.537  -4.941  -0.785  1.00  0.00           O  
ATOM    617  CB  SER B  20      16.037  -5.612  -3.906  1.00  0.00           C  
ATOM    618  OG  SER B  20      17.170  -5.050  -4.558  1.00  0.00           O  
ATOM    619  H   SER B  20      14.466  -6.759  -2.214  1.00  0.00           H  
ATOM    620  HA  SER B  20      17.220  -7.149  -3.010  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.522  -6.265  -4.591  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.365  -4.826  -3.587  1.00  0.00           H  
ATOM    623  HG  SER B  20      17.067  -5.185  -5.503  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.480  -5.265  -1.874  1.00  0.00           N  
ATOM    626  CA  LYS C   1      19.240  -4.383  -0.993  1.00  0.00           C  
ATOM    627  C   LYS C   1      19.033  -2.927  -1.393  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.739  -2.035  -0.924  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.727  -4.724  -1.067  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.945  -6.150  -0.564  1.00  0.00           C  
ATOM    631  CD  LYS C   1      22.433  -6.499  -0.639  1.00  0.00           C  
ATOM    632  CE  LYS C   1      22.638  -7.961  -0.234  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      22.204  -8.159   1.178  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.937  -5.711  -2.617  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.897  -4.518   0.019  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      21.064  -4.645  -2.091  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      21.286  -4.037  -0.449  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      20.606  -6.225   0.458  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      20.385  -6.838  -1.180  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.786  -6.350  -1.649  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.985  -5.860   0.034  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      22.052  -8.597  -0.882  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      23.683  -8.216  -0.330  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      21.924  -9.150   1.318  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      21.396  -7.538   1.384  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      22.991  -7.931   1.817  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.073  -2.702  -2.277  1.00  0.00           N  
ATOM    648  CA  ASN C   2      17.785  -1.355  -2.760  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.284  -0.452  -1.624  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.659  -0.931  -0.677  1.00  0.00           O  
ATOM    651  CB  ASN C   2      16.734  -1.443  -3.876  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.457  -2.099  -3.360  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.472  -2.778  -2.334  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.346  -1.944  -4.029  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.555  -3.459  -2.622  1.00  0.00           H  
ATOM    656  HA  ASN C   2      18.690  -0.944  -3.169  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.498  -0.455  -4.231  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.130  -2.029  -4.692  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.340  -1.411  -4.852  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.519  -2.361  -3.711  1.00  0.00           H  
ATOM    661  N   PRO C   3      17.538   0.843  -1.693  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.087   1.807  -0.638  1.00  0.00           C  
ATOM    663  C   PRO C   3      15.561   1.896  -0.555  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.012   2.349   0.449  1.00  0.00           O  
ATOM    665  CB  PRO C   3      17.711   3.149  -1.072  1.00  0.00           C  
ATOM    666  CG  PRO C   3      17.939   3.007  -2.539  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.286   1.538  -2.764  1.00  0.00           C  
ATOM    668  HA  PRO C   3      17.489   1.517   0.321  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.034   3.971  -0.867  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      18.653   3.308  -0.566  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.040   3.267  -3.084  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      18.762   3.630  -2.857  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      17.961   1.219  -3.741  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.347   1.376  -2.642  1.00  0.00           H  
ATOM    675  N   GLU C   4      14.887   1.462  -1.614  1.00  0.00           N  
ATOM    676  CA  GLU C   4      13.427   1.496  -1.648  1.00  0.00           C  
ATOM    677  C   GLU C   4      12.843   0.584  -0.573  1.00  0.00           C  
ATOM    678  O   GLU C   4      11.660   0.671  -0.252  1.00  0.00           O  
ATOM    679  CB  GLU C   4      12.916   1.068  -3.022  1.00  0.00           C  
ATOM    680  CG  GLU C   4      13.296   2.130  -4.053  1.00  0.00           C  
ATOM    681  CD  GLU C   4      12.839   1.694  -5.440  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.002   2.470  -6.366  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.333   0.590  -5.556  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.378   1.111  -2.386  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.100   2.508  -1.457  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.361   0.122  -3.294  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      11.841   0.967  -2.992  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      12.822   3.065  -3.796  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      14.368   2.259  -4.055  1.00  0.00           H  
ATOM    690  N   ALA C   5      13.683  -0.288  -0.025  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.252  -1.221   1.013  1.00  0.00           C  
ATOM    692  C   ALA C   5      12.688  -0.462   2.213  1.00  0.00           C  
ATOM    693  O   ALA C   5      11.855  -0.983   2.955  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.434  -2.085   1.455  1.00  0.00           C  
ATOM    695  H   ALA C   5      14.615  -0.309  -0.327  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.481  -1.862   0.610  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.894  -2.537   0.588  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      14.085  -2.860   2.122  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.159  -1.469   1.967  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.146   0.771   2.401  1.00  0.00           N  
ATOM    701  CA  GLU C   6      12.676   1.588   3.515  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.167   1.820   3.398  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.449   1.806   4.398  1.00  0.00           O  
ATOM    704  CB  GLU C   6      13.408   2.934   3.514  1.00  0.00           C  
ATOM    705  CG  GLU C   6      14.890   2.716   3.831  1.00  0.00           C  
ATOM    706  CD  GLU C   6      15.054   2.219   5.264  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      16.082   1.627   5.551  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      14.151   2.442   6.055  1.00  0.00           O  
ATOM    709  H   GLU C   6      13.810   1.139   1.781  1.00  0.00           H  
ATOM    710  HA  GLU C   6      12.880   1.074   4.441  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      13.312   3.393   2.541  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      12.973   3.580   4.262  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      15.297   1.983   3.150  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.421   3.649   3.714  1.00  0.00           H  
ATOM    715  N   GLU C   7      10.692   2.017   2.171  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.264   2.232   1.934  1.00  0.00           C  
ATOM    717  C   GLU C   7       8.457   1.006   2.352  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.365   1.132   2.900  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.018   2.546   0.452  1.00  0.00           C  
ATOM    720  CG  GLU C   7       9.483   3.973   0.146  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.555   4.969   0.839  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       9.029   5.719   1.678  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       7.380   4.972   0.511  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.308   2.005   1.411  1.00  0.00           H  
ATOM    725  HA  GLU C   7       8.940   3.071   2.528  1.00  0.00           H  
ATOM    726  HB2 GLU C   7       9.571   1.848  -0.160  1.00  0.00           H  
ATOM    727  HB3 GLU C   7       7.964   2.458   0.236  1.00  0.00           H  
ATOM    728  HG2 GLU C   7      10.491   4.108   0.506  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       9.455   4.139  -0.921  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.002  -0.177   2.099  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.319  -1.413   2.467  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.140  -1.469   3.985  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.064  -1.810   4.478  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.140  -2.620   1.977  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       8.933  -2.804   0.468  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.699  -3.897   2.707  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.271  -1.510  -0.274  1.00  0.00           C  
ATOM    738  H   ILE C   8       9.881  -0.219   1.669  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.343  -1.437   1.998  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.186  -2.440   2.177  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.581  -3.590   0.116  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.906  -3.070   0.276  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       7.622  -3.928   2.761  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       9.109  -3.899   3.706  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       9.058  -4.762   2.173  1.00  0.00           H  
ATOM    746 HD11 ILE C   8      10.183  -1.098   0.125  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       8.466  -0.801  -0.150  1.00  0.00           H  
ATOM    748 HD13 ILE C   8       9.403  -1.724  -1.324  1.00  0.00           H  
ATOM    749  N   THR C   9       9.194  -1.128   4.719  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.124  -1.142   6.175  1.00  0.00           C  
ATOM    751  C   THR C   9       8.070  -0.147   6.651  1.00  0.00           C  
ATOM    752  O   THR C   9       7.272  -0.447   7.540  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.486  -0.778   6.767  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.444  -1.743   6.364  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.397  -0.756   8.294  1.00  0.00           C  
ATOM    756  H   THR C   9      10.026  -0.857   4.275  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.850  -2.131   6.506  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.785   0.198   6.414  1.00  0.00           H  
ATOM    759  HG1 THR C   9      12.232  -1.278   6.080  1.00  0.00           H  
ATOM    760 HG21 THR C   9       9.844  -1.618   8.636  1.00  0.00           H  
ATOM    761 HG22 THR C   9       9.894   0.146   8.614  1.00  0.00           H  
ATOM    762 HG23 THR C   9      11.392  -0.779   8.712  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.065   1.032   6.041  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.096   2.061   6.396  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.685   1.571   6.082  1.00  0.00           C  
ATOM    766  O   ARG C  10       4.750   1.791   6.852  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.402   3.355   5.639  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.431   4.451   6.081  1.00  0.00           C  
ATOM    769  CD  ARG C  10       6.862   5.792   5.475  1.00  0.00           C  
ATOM    770  NE  ARG C  10       6.763   5.760   4.016  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       5.623   6.045   3.393  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       5.564   6.000   2.092  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       4.567   6.381   4.081  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.716   1.209   5.331  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.168   2.253   7.457  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.414   3.664   5.853  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.294   3.185   4.578  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.433   4.206   5.743  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.437   4.527   7.157  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.228   6.577   5.859  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       7.885   5.993   5.760  1.00  0.00           H  
ATOM    782  HE  ARG C  10       7.551   5.523   3.486  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.376   5.753   1.564  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       4.707   6.214   1.622  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       4.613   6.426   5.079  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       3.711   6.594   3.610  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.545   0.902   4.944  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.252   0.374   4.525  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.647  -0.498   5.619  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.460  -0.387   5.928  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.426  -0.465   3.259  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.807  -0.733   2.488  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.328   0.759   4.373  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.584   1.191   4.313  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.083   0.049   2.574  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       4.861  -1.420   3.520  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.462  -1.374   6.192  1.00  0.00           N  
ATOM    798  CA  LYS C  12       3.977  -2.262   7.238  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.501  -1.446   8.433  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.458  -1.728   9.019  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.092  -3.226   7.669  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.591  -4.233   8.725  1.00  0.00           C  
ATOM    803  CD  LYS C  12       3.579  -5.208   8.105  1.00  0.00           C  
ATOM    804  CE  LYS C  12       3.260  -6.328   9.095  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       2.285  -7.260   8.465  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.397  -1.429   5.903  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.152  -2.821   6.842  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.447  -3.764   6.804  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       5.906  -2.653   8.089  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       5.433  -4.793   9.104  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.121  -3.701   9.540  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       2.666  -4.689   7.871  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       3.995  -5.635   7.205  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       4.166  -6.863   9.343  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       2.830  -5.907   9.992  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       1.404  -7.267   9.016  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       2.689  -8.219   8.441  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       2.083  -6.943   7.497  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.280  -0.431   8.785  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.939   0.427   9.913  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.614   1.137   9.658  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.797   1.290  10.564  1.00  0.00           O  
ATOM    823  CB  LYS C  13       5.049   1.460  10.139  1.00  0.00           C  
ATOM    824  CG  LYS C  13       6.336   0.785  10.649  1.00  0.00           C  
ATOM    825  CD  LYS C  13       6.150   0.270  12.087  1.00  0.00           C  
ATOM    826  CE  LYS C  13       7.521  -0.017  12.710  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       8.171  -1.144  11.984  1.00  0.00           N  
ATOM    828  H   LYS C  13       5.102  -0.256   8.277  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.832  -0.178  10.791  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.260   1.962   9.205  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.715   2.187  10.864  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       6.581  -0.047  10.004  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       7.143   1.501  10.628  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       5.633   1.013  12.675  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.578  -0.643  12.076  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       8.143   0.863  12.639  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       7.396  -0.285  13.750  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       7.449  -1.834  11.694  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       8.862  -1.608  12.610  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       8.657  -0.780  11.141  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.402   1.558   8.420  1.00  0.00           N  
ATOM    842  CA  LEU C  14       1.168   2.241   8.061  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.035   1.324   8.273  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.071   1.753   8.781  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.238   2.655   6.587  1.00  0.00           C  
ATOM    846  CG  LEU C  14       2.247   3.805   6.391  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.556   3.983   4.887  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.665   5.119   6.949  1.00  0.00           C  
ATOM    849  H   LEU C  14       3.085   1.404   7.736  1.00  0.00           H  
ATOM    850  HA  LEU C  14       1.052   3.118   8.675  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.554   1.805   6.000  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.260   2.968   6.255  1.00  0.00           H  
ATOM    853  HG  LEU C  14       3.163   3.568   6.915  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       1.747   3.582   4.289  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       3.468   3.463   4.649  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.680   5.033   4.656  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       1.832   5.166   8.013  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       0.605   5.167   6.744  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       2.157   5.958   6.474  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.105   0.062   7.888  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.983  -0.896   8.048  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.285  -1.118   9.535  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.444  -1.183   9.943  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.596  -2.219   7.385  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.502  -2.032   5.862  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.084  -3.301   5.240  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.893  -1.754   5.255  1.00  0.00           C  
ATOM    868  H   LEU C  15       0.953  -0.231   7.490  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.866  -0.506   7.572  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.363  -2.541   7.766  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -1.340  -2.966   7.611  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.154  -1.201   5.647  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.239  -3.145   4.183  1.00  0.00           H  
ATOM    874 HD12 LEU C  15      -0.603  -4.122   5.386  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       1.027  -3.531   5.713  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -2.653  -2.284   5.813  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -1.915  -2.080   4.224  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -2.093  -0.693   5.289  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.231  -1.215  10.339  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.380  -1.414  11.782  1.00  0.00           C  
ATOM    881  C   ASP C  16      -1.083  -0.217  12.419  1.00  0.00           C  
ATOM    882  O   ASP C  16      -1.880  -0.365  13.345  1.00  0.00           O  
ATOM    883  CB  ASP C  16       0.991  -1.621  12.429  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.538  -2.994  12.050  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       2.714  -3.224  12.277  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       0.774  -3.795  11.537  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.669  -1.144   9.959  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.981  -2.297  11.952  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.670  -0.855  12.083  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       0.894  -1.558  13.503  1.00  0.00           H  
ATOM    891  N   ASP C  17      -0.773   0.968  11.913  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.361   2.201  12.424  1.00  0.00           C  
ATOM    893  C   ASP C  17      -2.865   2.219  12.173  1.00  0.00           C  
ATOM    894  O   ASP C  17      -3.573   3.097  12.664  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -0.715   3.415  11.755  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.713   3.590  12.260  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       1.445   4.352  11.650  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       1.053   2.961  13.248  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.126   1.019  11.179  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.186   2.255  13.488  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -0.703   3.269  10.686  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.289   4.299  11.990  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.346   1.260  11.389  1.00  0.00           N  
ATOM    904  CA  SER C  18      -4.765   1.198  11.067  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.599   1.075  12.331  1.00  0.00           C  
ATOM    906  O   SER C  18      -6.781   1.419  12.346  1.00  0.00           O  
ATOM    907  CB  SER C  18      -5.041  -0.009  10.168  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.794  -1.200  10.903  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.738   0.595  11.009  1.00  0.00           H  
ATOM    910  HA  SER C  18      -5.044   2.092  10.554  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -6.069   0.004   9.847  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.394   0.028   9.304  1.00  0.00           H  
ATOM    913  HG  SER C  18      -3.844  -1.329  10.950  1.00  0.00           H  
ATOM    914  N   SER C  19      -4.976   0.588  13.389  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.665   0.427  14.670  1.00  0.00           C  
ATOM    916  C   SER C  19      -5.657   1.731  15.456  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.387   1.887  16.434  1.00  0.00           O  
ATOM    918  CB  SER C  19      -4.998  -0.673  15.496  1.00  0.00           C  
ATOM    919  OG  SER C  19      -5.136  -1.915  14.820  1.00  0.00           O  
ATOM    920  H   SER C  19      -4.034   0.341  13.307  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.685   0.151  14.482  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -3.952  -0.451  15.619  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -5.469  -0.727  16.469  1.00  0.00           H  
ATOM    924  HG  SER C  19      -6.038  -2.222  14.944  1.00  0.00           H  
ATOM    925  N   SER C  20      -4.830   2.661  15.012  1.00  0.00           N  
ATOM    926  CA  SER C  20      -4.723   3.964  15.666  1.00  0.00           C  
ATOM    927  C   SER C  20      -5.865   4.880  15.232  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.326   4.816  14.091  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.380   4.614  15.328  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.238   5.815  16.077  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.288   2.471  14.225  1.00  0.00           H  
ATOM    932  HA  SER C  20      -4.780   3.823  16.735  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -2.578   3.942  15.585  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.340   4.830  14.269  1.00  0.00           H  
ATOM    935  HG  SER C  20      -2.346   5.839  16.434  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.554  -0.007  -1.888  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.626   0.453  -1.267  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.602   0.846   0.087  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.600   0.779   0.822  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.781   0.320   0.199  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.757  -0.075  -1.155  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.531  -0.431  -3.338  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.868   1.341   0.748  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.070   0.246   0.989  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.552   0.504  -1.832  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.615   1.080   1.865  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.667  -0.428  -1.633  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.113   0.259  -3.925  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.494  -0.443  -3.698  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -2.184   2.259   0.281  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.686   1.513   1.804  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.373   1.239   1.276  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       3.845  -0.209   0.378  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -6.611   4.754  16.171  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.719   5.673  15.932  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.212   6.959  15.297  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.939   7.949  15.204  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.432   5.992  17.245  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.141   4.739  17.757  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.835   5.052  19.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.548   3.799  19.594  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.208   4.099  20.897  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.249   4.665  17.078  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.417   5.206  15.258  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -7.707   6.322  17.976  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -9.158   6.773  17.079  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -9.876   4.421  17.031  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -8.420   3.952  17.908  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -9.100   5.371  19.808  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -10.560   5.839  18.935  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -11.293   3.491  18.876  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -9.827   3.005  19.730  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -12.030   4.713  20.735  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -10.531   4.580  21.524  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -11.522   3.212  21.338  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.957   6.941  14.875  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.347   8.114  14.263  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.076   8.502  12.971  1.00  0.00           C  
ATOM     26  O   ASN A   2      -6.646   7.646  12.294  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -3.869   7.822  13.965  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -3.737   6.566  13.114  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -4.665   5.763  13.040  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -2.627   6.351  12.463  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.428   6.124  14.987  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.406   8.928  14.967  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -3.434   8.653  13.430  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -3.340   7.678  14.891  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -1.891   6.995  12.526  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -2.531   5.548  11.912  1.00  0.00           H  
ATOM     37  N   PRO A   3      -6.065   9.769  12.611  1.00  0.00           N  
ATOM     38  CA  PRO A   3      -6.736  10.256  11.364  1.00  0.00           C  
ATOM     39  C   PRO A   3      -6.115   9.648  10.106  1.00  0.00           C  
ATOM     40  O   PRO A   3      -6.723   9.644   9.039  1.00  0.00           O  
ATOM     41  CB  PRO A   3      -6.541  11.784  11.414  1.00  0.00           C  
ATOM     42  CG  PRO A   3      -5.363  11.995  12.307  1.00  0.00           C  
ATOM     43  CD  PRO A   3      -5.431  10.884  13.346  1.00  0.00           C  
ATOM     44  HA  PRO A   3      -7.791  10.027  11.401  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      -6.343  12.177  10.423  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      -7.412  12.261  11.837  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      -4.442  11.922  11.737  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      -5.424  12.954  12.797  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      -4.440  10.626  13.681  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      -6.049  11.175  14.181  1.00  0.00           H  
ATOM     51  N   GLU A   4      -4.900   9.136  10.242  1.00  0.00           N  
ATOM     52  CA  GLU A   4      -4.207   8.526   9.112  1.00  0.00           C  
ATOM     53  C   GLU A   4      -4.944   7.272   8.646  1.00  0.00           C  
ATOM     54  O   GLU A   4      -4.675   6.751   7.565  1.00  0.00           O  
ATOM     55  CB  GLU A   4      -2.775   8.168   9.503  1.00  0.00           C  
ATOM     56  CG  GLU A   4      -1.985   9.452   9.755  1.00  0.00           C  
ATOM     57  CD  GLU A   4      -0.570   9.113  10.205  1.00  0.00           C  
ATOM     58  OE1 GLU A   4       0.204  10.033  10.408  1.00  0.00           O  
ATOM     59  OE2 GLU A   4      -0.280   7.935  10.340  1.00  0.00           O  
ATOM     60  H   GLU A   4      -4.459   9.166  11.116  1.00  0.00           H  
ATOM     61  HA  GLU A   4      -4.177   9.234   8.297  1.00  0.00           H  
ATOM     62  HB2 GLU A   4      -2.785   7.567  10.399  1.00  0.00           H  
ATOM     63  HB3 GLU A   4      -2.310   7.615   8.701  1.00  0.00           H  
ATOM     64  HG2 GLU A   4      -1.944  10.032   8.844  1.00  0.00           H  
ATOM     65  HG3 GLU A   4      -2.476  10.029  10.525  1.00  0.00           H  
ATOM     66  N   ALA A   5      -5.868   6.793   9.475  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -6.639   5.595   9.150  1.00  0.00           C  
ATOM     68  C   ALA A   5      -7.402   5.786   7.842  1.00  0.00           C  
ATOM     69  O   ALA A   5      -7.680   4.821   7.130  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -7.626   5.288  10.278  1.00  0.00           C  
ATOM     71  H   ALA A   5      -6.031   7.251  10.325  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -5.962   4.761   9.043  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -7.988   4.276  10.175  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -8.458   5.975  10.226  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -7.129   5.397  11.232  1.00  0.00           H  
ATOM     76  N   GLU A   6      -7.735   7.030   7.526  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -8.457   7.329   6.298  1.00  0.00           C  
ATOM     78  C   GLU A   6      -7.633   6.901   5.086  1.00  0.00           C  
ATOM     79  O   GLU A   6      -8.176   6.404   4.098  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -8.745   8.830   6.221  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -9.831   9.207   7.235  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -9.263   9.204   8.650  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -9.011  10.278   9.169  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -9.095   8.126   9.197  1.00  0.00           O  
ATOM     85  H   GLU A   6      -7.491   7.765   8.128  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -9.389   6.787   6.297  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -7.841   9.379   6.444  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -9.081   9.080   5.227  1.00  0.00           H  
ATOM     89  HG2 GLU A   6     -10.204  10.194   7.004  1.00  0.00           H  
ATOM     90  HG3 GLU A   6     -10.642   8.500   7.177  1.00  0.00           H  
ATOM     91  N   GLU A   7      -6.322   7.090   5.166  1.00  0.00           N  
ATOM     92  CA  GLU A   7      -5.440   6.709   4.068  1.00  0.00           C  
ATOM     93  C   GLU A   7      -5.500   5.202   3.834  1.00  0.00           C  
ATOM     94  O   GLU A   7      -5.482   4.739   2.695  1.00  0.00           O  
ATOM     95  CB  GLU A   7      -3.997   7.136   4.368  1.00  0.00           C  
ATOM     96  CG  GLU A   7      -3.082   6.735   3.202  1.00  0.00           C  
ATOM     97  CD  GLU A   7      -3.533   7.430   1.921  1.00  0.00           C  
ATOM     98  OE1 GLU A   7      -3.279   6.890   0.857  1.00  0.00           O  
ATOM     99  OE2 GLU A   7      -4.122   8.494   2.024  1.00  0.00           O  
ATOM    100  H   GLU A   7      -5.939   7.483   5.977  1.00  0.00           H  
ATOM    101  HA  GLU A   7      -5.774   7.211   3.173  1.00  0.00           H  
ATOM    102  HB2 GLU A   7      -3.960   8.207   4.503  1.00  0.00           H  
ATOM    103  HB3 GLU A   7      -3.659   6.648   5.270  1.00  0.00           H  
ATOM    104  HG2 GLU A   7      -2.070   7.034   3.430  1.00  0.00           H  
ATOM    105  HG3 GLU A   7      -3.111   5.667   3.059  1.00  0.00           H  
ATOM    106  N   ILE A   8      -5.570   4.444   4.921  1.00  0.00           N  
ATOM    107  CA  ILE A   8      -5.631   2.988   4.827  1.00  0.00           C  
ATOM    108  C   ILE A   8      -6.891   2.575   4.073  1.00  0.00           C  
ATOM    109  O   ILE A   8      -6.856   1.675   3.233  1.00  0.00           O  
ATOM    110  CB  ILE A   8      -5.623   2.377   6.240  1.00  0.00           C  
ATOM    111  CG1 ILE A   8      -4.191   2.375   6.796  1.00  0.00           C  
ATOM    112  CG2 ILE A   8      -6.146   0.933   6.197  1.00  0.00           C  
ATOM    113  CD1 ILE A   8      -3.565   3.764   6.654  1.00  0.00           C  
ATOM    114  H   ILE A   8      -5.583   4.869   5.803  1.00  0.00           H  
ATOM    115  HA  ILE A   8      -4.767   2.631   4.282  1.00  0.00           H  
ATOM    116  HB  ILE A   8      -6.259   2.964   6.886  1.00  0.00           H  
ATOM    117 HG12 ILE A   8      -4.216   2.106   7.840  1.00  0.00           H  
ATOM    118 HG13 ILE A   8      -3.595   1.656   6.254  1.00  0.00           H  
ATOM    119 HG21 ILE A   8      -7.224   0.943   6.118  1.00  0.00           H  
ATOM    120 HG22 ILE A   8      -5.856   0.414   7.098  1.00  0.00           H  
ATOM    121 HG23 ILE A   8      -5.733   0.425   5.339  1.00  0.00           H  
ATOM    122 HD11 ILE A   8      -3.307   3.940   5.620  1.00  0.00           H  
ATOM    123 HD12 ILE A   8      -2.672   3.819   7.262  1.00  0.00           H  
ATOM    124 HD13 ILE A   8      -4.268   4.511   6.981  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.002   3.230   4.375  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.257   2.908   3.711  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.120   3.134   2.209  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.561   2.311   1.406  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.377   3.789   4.266  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.541   3.522   5.652  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.681   3.492   3.527  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.979   3.938   5.053  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.500   1.872   3.895  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.119   4.827   4.128  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.359   4.332   6.134  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.651   3.944   2.547  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.512   3.897   4.086  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.803   2.422   3.426  1.00  0.00           H  
ATOM    139  N   ARG A  10      -8.490   4.240   1.835  1.00  0.00           N  
ATOM    140  CA  ARG A  10      -8.283   4.545   0.425  1.00  0.00           C  
ATOM    141  C   ARG A  10      -7.402   3.478  -0.219  1.00  0.00           C  
ATOM    142  O   ARG A  10      -7.658   3.034  -1.339  1.00  0.00           O  
ATOM    143  CB  ARG A  10      -7.630   5.921   0.276  1.00  0.00           C  
ATOM    144  CG  ARG A  10      -7.485   6.257  -1.209  1.00  0.00           C  
ATOM    145  CD  ARG A  10      -6.960   7.686  -1.366  1.00  0.00           C  
ATOM    146  NE  ARG A  10      -5.599   7.795  -0.846  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      -4.978   8.969  -0.801  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      -3.760   9.047  -0.343  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      -5.584  10.044  -1.223  1.00  0.00           N  
ATOM    150  H   ARG A  10      -8.144   4.853   2.519  1.00  0.00           H  
ATOM    151  HA  ARG A  10      -9.240   4.555  -0.074  1.00  0.00           H  
ATOM    152  HB2 ARG A  10      -8.248   6.665   0.757  1.00  0.00           H  
ATOM    153  HB3 ARG A  10      -6.654   5.910   0.738  1.00  0.00           H  
ATOM    154  HG2 ARG A  10      -6.793   5.566  -1.668  1.00  0.00           H  
ATOM    155  HG3 ARG A  10      -8.448   6.174  -1.691  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      -6.962   7.954  -2.411  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      -7.606   8.362  -0.824  1.00  0.00           H  
ATOM    158  HE  ARG A  10      -5.135   6.990  -0.527  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      -3.291   8.226  -0.027  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      -3.295   9.932  -0.307  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      -6.516   9.986  -1.580  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      -5.115  10.927  -1.190  1.00  0.00           H  
ATOM    163  N   CYS A  11      -6.360   3.072   0.498  1.00  0.00           N  
ATOM    164  CA  CYS A  11      -5.444   2.055  -0.004  1.00  0.00           C  
ATOM    165  C   CYS A  11      -6.196   0.763  -0.305  1.00  0.00           C  
ATOM    166  O   CYS A  11      -5.941   0.100  -1.309  1.00  0.00           O  
ATOM    167  CB  CYS A  11      -4.357   1.781   1.032  1.00  0.00           C  
ATOM    168  SG  CYS A  11      -3.019   0.834   0.259  1.00  0.00           S  
ATOM    169  H   CYS A  11      -6.205   3.462   1.384  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -4.982   2.413  -0.909  1.00  0.00           H  
ATOM    171  HB2 CYS A  11      -3.977   2.722   1.407  1.00  0.00           H  
ATOM    172  HB3 CYS A  11      -4.775   1.214   1.849  1.00  0.00           H  
ATOM    173  N   LYS A  12      -7.130   0.419   0.573  1.00  0.00           N  
ATOM    174  CA  LYS A  12      -7.924  -0.789   0.396  1.00  0.00           C  
ATOM    175  C   LYS A  12      -8.719  -0.709  -0.900  1.00  0.00           C  
ATOM    176  O   LYS A  12      -8.816  -1.686  -1.642  1.00  0.00           O  
ATOM    177  CB  LYS A  12      -8.877  -0.963   1.581  1.00  0.00           C  
ATOM    178  CG  LYS A  12      -9.676  -2.259   1.417  1.00  0.00           C  
ATOM    179  CD  LYS A  12     -10.588  -2.457   2.628  1.00  0.00           C  
ATOM    180  CE  LYS A  12     -11.424  -3.723   2.435  1.00  0.00           C  
ATOM    181  NZ  LYS A  12     -10.523  -4.908   2.351  1.00  0.00           N  
ATOM    182  H   LYS A  12      -7.290   0.991   1.352  1.00  0.00           H  
ATOM    183  HA  LYS A  12      -7.262  -1.641   0.351  1.00  0.00           H  
ATOM    184  HB2 LYS A  12      -8.306  -1.006   2.498  1.00  0.00           H  
ATOM    185  HB3 LYS A  12      -9.557  -0.127   1.621  1.00  0.00           H  
ATOM    186  HG2 LYS A  12     -10.278  -2.204   0.522  1.00  0.00           H  
ATOM    187  HG3 LYS A  12      -8.995  -3.095   1.342  1.00  0.00           H  
ATOM    188  HD2 LYS A  12      -9.985  -2.553   3.520  1.00  0.00           H  
ATOM    189  HD3 LYS A  12     -11.245  -1.605   2.728  1.00  0.00           H  
ATOM    190  HE2 LYS A  12     -12.097  -3.841   3.271  1.00  0.00           H  
ATOM    191  HE3 LYS A  12     -11.995  -3.640   1.522  1.00  0.00           H  
ATOM    192  HZ1 LYS A  12     -10.904  -5.674   2.939  1.00  0.00           H  
ATOM    193  HZ2 LYS A  12      -9.575  -4.646   2.691  1.00  0.00           H  
ATOM    194  HZ3 LYS A  12     -10.463  -5.228   1.364  1.00  0.00           H  
ATOM    195  N   LYS A  13      -9.288   0.460  -1.165  1.00  0.00           N  
ATOM    196  CA  LYS A  13     -10.077   0.656  -2.374  1.00  0.00           C  
ATOM    197  C   LYS A  13      -9.212   0.420  -3.608  1.00  0.00           C  
ATOM    198  O   LYS A  13      -9.655  -0.196  -4.576  1.00  0.00           O  
ATOM    199  CB  LYS A  13     -10.644   2.079  -2.409  1.00  0.00           C  
ATOM    200  CG  LYS A  13     -11.557   2.236  -3.628  1.00  0.00           C  
ATOM    201  CD  LYS A  13     -12.143   3.649  -3.649  1.00  0.00           C  
ATOM    202  CE  LYS A  13     -13.049   3.813  -4.872  1.00  0.00           C  
ATOM    203  NZ  LYS A  13     -14.216   2.892  -4.758  1.00  0.00           N  
ATOM    204  H   LYS A  13      -9.178   1.203  -0.534  1.00  0.00           H  
ATOM    205  HA  LYS A  13     -10.896  -0.049  -2.377  1.00  0.00           H  
ATOM    206  HB2 LYS A  13     -11.211   2.262  -1.508  1.00  0.00           H  
ATOM    207  HB3 LYS A  13      -9.833   2.787  -2.475  1.00  0.00           H  
ATOM    208  HG2 LYS A  13     -10.988   2.070  -4.532  1.00  0.00           H  
ATOM    209  HG3 LYS A  13     -12.359   1.516  -3.570  1.00  0.00           H  
ATOM    210  HD2 LYS A  13     -12.719   3.812  -2.749  1.00  0.00           H  
ATOM    211  HD3 LYS A  13     -11.341   4.370  -3.699  1.00  0.00           H  
ATOM    212  HE2 LYS A  13     -13.397   4.833  -4.927  1.00  0.00           H  
ATOM    213  HE3 LYS A  13     -12.490   3.574  -5.766  1.00  0.00           H  
ATOM    214  HZ1 LYS A  13     -14.983   3.369  -4.243  1.00  0.00           H  
ATOM    215  HZ2 LYS A  13     -13.933   2.035  -4.243  1.00  0.00           H  
ATOM    216  HZ3 LYS A  13     -14.549   2.634  -5.707  1.00  0.00           H  
ATOM    217  N   LEU A  14      -7.983   0.921  -3.568  1.00  0.00           N  
ATOM    218  CA  LEU A  14      -7.074   0.759  -4.697  1.00  0.00           C  
ATOM    219  C   LEU A  14      -6.779  -0.715  -4.949  1.00  0.00           C  
ATOM    220  O   LEU A  14      -6.749  -1.162  -6.095  1.00  0.00           O  
ATOM    221  CB  LEU A  14      -5.760   1.499  -4.407  1.00  0.00           C  
ATOM    222  CG  LEU A  14      -5.984   3.022  -4.446  1.00  0.00           C  
ATOM    223  CD1 LEU A  14      -4.746   3.741  -3.897  1.00  0.00           C  
ATOM    224  CD2 LEU A  14      -6.234   3.487  -5.893  1.00  0.00           C  
ATOM    225  H   LEU A  14      -7.685   1.408  -2.772  1.00  0.00           H  
ATOM    226  HA  LEU A  14      -7.529   1.178  -5.578  1.00  0.00           H  
ATOM    227  HB2 LEU A  14      -5.408   1.215  -3.425  1.00  0.00           H  
ATOM    228  HB3 LEU A  14      -5.020   1.223  -5.142  1.00  0.00           H  
ATOM    229  HG  LEU A  14      -6.842   3.271  -3.835  1.00  0.00           H  
ATOM    230 HD11 LEU A  14      -4.993   4.775  -3.702  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -3.951   3.694  -4.624  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -4.425   3.270  -2.984  1.00  0.00           H  
ATOM    233 HD21 LEU A  14      -5.650   2.892  -6.578  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -5.949   4.526  -5.994  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -7.279   3.385  -6.130  1.00  0.00           H  
ATOM    236  N   LEU A  15      -6.558  -1.465  -3.879  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -6.267  -2.885  -4.014  1.00  0.00           C  
ATOM    238  C   LEU A  15      -7.474  -3.630  -4.585  1.00  0.00           C  
ATOM    239  O   LEU A  15      -7.337  -4.489  -5.455  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -5.906  -3.452  -2.641  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -4.575  -2.851  -2.163  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -4.340  -3.248  -0.703  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -3.403  -3.351  -3.033  1.00  0.00           C  
ATOM    244  H   LEU A  15      -6.590  -1.060  -2.987  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -5.431  -3.014  -4.682  1.00  0.00           H  
ATOM    246  HB2 LEU A  15      -6.686  -3.201  -1.937  1.00  0.00           H  
ATOM    247  HB3 LEU A  15      -5.814  -4.526  -2.706  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -4.633  -1.773  -2.229  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -3.341  -2.962  -0.409  1.00  0.00           H  
ATOM    250 HD12 LEU A  15      -4.457  -4.316  -0.596  1.00  0.00           H  
ATOM    251 HD13 LEU A  15      -5.058  -2.741  -0.075  1.00  0.00           H  
ATOM    252 HD21 LEU A  15      -3.300  -2.712  -3.897  1.00  0.00           H  
ATOM    253 HD22 LEU A  15      -3.588  -4.365  -3.354  1.00  0.00           H  
ATOM    254 HD23 LEU A  15      -2.486  -3.319  -2.461  1.00  0.00           H  
ATOM    255  N   ASP A  16      -8.661  -3.279  -4.098  1.00  0.00           N  
ATOM    256  CA  ASP A  16      -9.895  -3.903  -4.569  1.00  0.00           C  
ATOM    257  C   ASP A  16     -10.135  -3.582  -6.041  1.00  0.00           C  
ATOM    258  O   ASP A  16     -10.611  -4.420  -6.806  1.00  0.00           O  
ATOM    259  CB  ASP A  16     -11.079  -3.429  -3.726  1.00  0.00           C  
ATOM    260  CG  ASP A  16     -11.002  -4.052  -2.333  1.00  0.00           C  
ATOM    261  OD1 ASP A  16     -11.711  -3.584  -1.458  1.00  0.00           O  
ATOM    262  OD2 ASP A  16     -10.235  -4.985  -2.162  1.00  0.00           O  
ATOM    263  H   ASP A  16      -8.709  -2.580  -3.414  1.00  0.00           H  
ATOM    264  HA  ASP A  16      -9.801  -4.975  -4.465  1.00  0.00           H  
ATOM    265  HB2 ASP A  16     -11.052  -2.354  -3.641  1.00  0.00           H  
ATOM    266  HB3 ASP A  16     -12.001  -3.731  -4.200  1.00  0.00           H  
ATOM    267  N   ASP A  17      -9.804  -2.355  -6.423  1.00  0.00           N  
ATOM    268  CA  ASP A  17      -9.984  -1.905  -7.798  1.00  0.00           C  
ATOM    269  C   ASP A  17      -9.076  -2.688  -8.737  1.00  0.00           C  
ATOM    270  O   ASP A  17      -9.190  -2.580  -9.956  1.00  0.00           O  
ATOM    271  CB  ASP A  17      -9.679  -0.409  -7.910  1.00  0.00           C  
ATOM    272  CG  ASP A  17     -10.781   0.399  -7.235  1.00  0.00           C  
ATOM    273  OD1 ASP A  17     -11.827  -0.168  -6.966  1.00  0.00           O  
ATOM    274  OD2 ASP A  17     -10.563   1.576  -6.994  1.00  0.00           O  
ATOM    275  H   ASP A  17      -9.434  -1.734  -5.763  1.00  0.00           H  
ATOM    276  HA  ASP A  17     -11.011  -2.074  -8.087  1.00  0.00           H  
ATOM    277  HB2 ASP A  17      -8.735  -0.199  -7.433  1.00  0.00           H  
ATOM    278  HB3 ASP A  17      -9.623  -0.133  -8.953  1.00  0.00           H  
ATOM    279  N   SER A  18      -8.162  -3.463  -8.166  1.00  0.00           N  
ATOM    280  CA  SER A  18      -7.232  -4.240  -8.971  1.00  0.00           C  
ATOM    281  C   SER A  18      -7.980  -5.194  -9.889  1.00  0.00           C  
ATOM    282  O   SER A  18      -7.464  -5.606 -10.928  1.00  0.00           O  
ATOM    283  CB  SER A  18      -6.305  -5.043  -8.058  1.00  0.00           C  
ATOM    284  OG  SER A  18      -7.079  -5.978  -7.314  1.00  0.00           O  
ATOM    285  H   SER A  18      -8.102  -3.503  -7.191  1.00  0.00           H  
ATOM    286  HA  SER A  18      -6.648  -3.574  -9.566  1.00  0.00           H  
ATOM    287  HB2 SER A  18      -5.583  -5.575  -8.652  1.00  0.00           H  
ATOM    288  HB3 SER A  18      -5.792  -4.372  -7.383  1.00  0.00           H  
ATOM    289  HG  SER A  18      -7.520  -6.560  -7.937  1.00  0.00           H  
ATOM    290  N   SER A  19      -9.198  -5.533  -9.504  1.00  0.00           N  
ATOM    291  CA  SER A  19     -10.022  -6.436 -10.308  1.00  0.00           C  
ATOM    292  C   SER A  19     -10.729  -5.679 -11.425  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.270  -6.279 -12.353  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.057  -7.132  -9.423  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.001  -6.175  -8.960  1.00  0.00           O  
ATOM    296  H   SER A  19      -9.550  -5.160  -8.674  1.00  0.00           H  
ATOM    297  HA  SER A  19      -9.388  -7.179 -10.748  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.571  -7.888  -9.994  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.557  -7.597  -8.584  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.517  -5.456  -8.546  1.00  0.00           H  
ATOM    301  N   SER A  20     -10.713  -4.360 -11.325  1.00  0.00           N  
ATOM    302  CA  SER A  20     -11.348  -3.509 -12.326  1.00  0.00           C  
ATOM    303  C   SER A  20     -10.445  -3.331 -13.543  1.00  0.00           C  
ATOM    304  O   SER A  20      -9.222  -3.256 -13.415  1.00  0.00           O  
ATOM    305  CB  SER A  20     -11.680  -2.140 -11.726  1.00  0.00           C  
ATOM    306  OG  SER A  20     -12.355  -1.353 -12.699  1.00  0.00           O  
ATOM    307  H   SER A  20     -10.258  -3.953 -10.564  1.00  0.00           H  
ATOM    308  HA  SER A  20     -12.268  -3.975 -12.646  1.00  0.00           H  
ATOM    309  HB2 SER A  20     -12.320  -2.267 -10.869  1.00  0.00           H  
ATOM    310  HB3 SER A  20     -10.768  -1.648 -11.420  1.00  0.00           H  
ATOM    311  HG  SER A  20     -13.060  -1.886 -13.074  1.00  0.00           H  
TER     312      SER A  20                                                      
ATOM    313  N   LYS B   1     -11.056  -3.249 -14.720  1.00  0.00           N  
ATOM    314  CA  LYS B   1     -10.303  -3.060 -15.955  1.00  0.00           C  
ATOM    315  C   LYS B   1      -9.860  -1.610 -16.088  1.00  0.00           C  
ATOM    316  O   LYS B   1      -9.395  -1.183 -17.145  1.00  0.00           O  
ATOM    317  CB  LYS B   1     -11.160  -3.447 -17.161  1.00  0.00           C  
ATOM    318  CG  LYS B   1     -11.399  -4.956 -17.154  1.00  0.00           C  
ATOM    319  CD  LYS B   1     -12.277  -5.340 -18.347  1.00  0.00           C  
ATOM    320  CE  LYS B   1     -12.514  -6.850 -18.341  1.00  0.00           C  
ATOM    321  NZ  LYS B   1     -13.386  -7.220 -19.490  1.00  0.00           N  
ATOM    322  H1  LYS B   1     -12.034  -3.303 -14.757  1.00  0.00           H  
ATOM    323  HA  LYS B   1      -9.429  -3.690 -15.929  1.00  0.00           H  
ATOM    324  HB2 LYS B   1     -12.106  -2.931 -17.110  1.00  0.00           H  
ATOM    325  HB3 LYS B   1     -10.647  -3.171 -18.070  1.00  0.00           H  
ATOM    326  HG2 LYS B   1     -10.451  -5.471 -17.224  1.00  0.00           H  
ATOM    327  HG3 LYS B   1     -11.896  -5.239 -16.239  1.00  0.00           H  
ATOM    328  HD2 LYS B   1     -13.224  -4.825 -18.276  1.00  0.00           H  
ATOM    329  HD3 LYS B   1     -11.781  -5.058 -19.264  1.00  0.00           H  
ATOM    330  HE2 LYS B   1     -11.568  -7.363 -18.428  1.00  0.00           H  
ATOM    331  HE3 LYS B   1     -12.995  -7.136 -17.417  1.00  0.00           H  
ATOM    332  HZ1 LYS B   1     -12.853  -7.123 -20.377  1.00  0.00           H  
ATOM    333  HZ2 LYS B   1     -14.215  -6.591 -19.511  1.00  0.00           H  
ATOM    334  HZ3 LYS B   1     -13.702  -8.206 -19.384  1.00  0.00           H  
ATOM    335  N   ASN B   2     -10.023  -0.857 -15.010  1.00  0.00           N  
ATOM    336  CA  ASN B   2      -9.651   0.552 -15.011  1.00  0.00           C  
ATOM    337  C   ASN B   2      -8.149   0.724 -15.260  1.00  0.00           C  
ATOM    338  O   ASN B   2      -7.353  -0.150 -14.913  1.00  0.00           O  
ATOM    339  CB  ASN B   2     -10.038   1.181 -13.664  1.00  0.00           C  
ATOM    340  CG  ASN B   2      -9.420   0.398 -12.515  1.00  0.00           C  
ATOM    341  OD1 ASN B   2      -9.012  -0.750 -12.691  1.00  0.00           O  
ATOM    342  ND2 ASN B   2      -9.322   0.958 -11.341  1.00  0.00           N  
ATOM    343  H   ASN B   2     -10.407  -1.255 -14.203  1.00  0.00           H  
ATOM    344  HA  ASN B   2     -10.204   1.041 -15.796  1.00  0.00           H  
ATOM    345  HB2 ASN B   2      -9.681   2.199 -13.623  1.00  0.00           H  
ATOM    346  HB3 ASN B   2     -11.110   1.173 -13.561  1.00  0.00           H  
ATOM    347 HD21 ASN B   2      -9.646   1.874 -11.208  1.00  0.00           H  
ATOM    348 HD22 ASN B   2      -8.927   0.465 -10.593  1.00  0.00           H  
ATOM    349  N   PRO B   3      -7.741   1.832 -15.845  1.00  0.00           N  
ATOM    350  CA  PRO B   3      -6.297   2.109 -16.129  1.00  0.00           C  
ATOM    351  C   PRO B   3      -5.470   2.198 -14.844  1.00  0.00           C  
ATOM    352  O   PRO B   3      -4.248   2.070 -14.869  1.00  0.00           O  
ATOM    353  CB  PRO B   3      -6.320   3.451 -16.887  1.00  0.00           C  
ATOM    354  CG  PRO B   3      -7.618   4.087 -16.508  1.00  0.00           C  
ATOM    355  CD  PRO B   3      -8.599   2.938 -16.319  1.00  0.00           C  
ATOM    356  HA  PRO B   3      -5.895   1.339 -16.771  1.00  0.00           H  
ATOM    357  HB2 PRO B   3      -5.487   4.075 -16.585  1.00  0.00           H  
ATOM    358  HB3 PRO B   3      -6.292   3.281 -17.953  1.00  0.00           H  
ATOM    359  HG2 PRO B   3      -7.507   4.644 -15.583  1.00  0.00           H  
ATOM    360  HG3 PRO B   3      -7.965   4.736 -17.296  1.00  0.00           H  
ATOM    361  HD2 PRO B   3      -9.345   3.203 -15.589  1.00  0.00           H  
ATOM    362  HD3 PRO B   3      -9.063   2.671 -17.254  1.00  0.00           H  
ATOM    363  N   GLU B   4      -6.146   2.416 -13.726  1.00  0.00           N  
ATOM    364  CA  GLU B   4      -5.467   2.516 -12.439  1.00  0.00           C  
ATOM    365  C   GLU B   4      -4.819   1.182 -12.073  1.00  0.00           C  
ATOM    366  O   GLU B   4      -3.997   1.113 -11.161  1.00  0.00           O  
ATOM    367  CB  GLU B   4      -6.455   2.927 -11.352  1.00  0.00           C  
ATOM    368  CG  GLU B   4      -6.923   4.359 -11.612  1.00  0.00           C  
ATOM    369  CD  GLU B   4      -7.965   4.763 -10.575  1.00  0.00           C  
ATOM    370  OE1 GLU B   4      -8.410   5.897 -10.622  1.00  0.00           O  
ATOM    371  OE2 GLU B   4      -8.302   3.930  -9.750  1.00  0.00           O  
ATOM    372  H   GLU B   4      -7.121   2.509 -13.762  1.00  0.00           H  
ATOM    373  HA  GLU B   4      -4.696   3.268 -12.509  1.00  0.00           H  
ATOM    374  HB2 GLU B   4      -7.303   2.260 -11.364  1.00  0.00           H  
ATOM    375  HB3 GLU B   4      -5.972   2.879 -10.388  1.00  0.00           H  
ATOM    376  HG2 GLU B   4      -6.078   5.029 -11.552  1.00  0.00           H  
ATOM    377  HG3 GLU B   4      -7.359   4.420 -12.598  1.00  0.00           H  
ATOM    378  N   ALA B   5      -5.203   0.127 -12.785  1.00  0.00           N  
ATOM    379  CA  ALA B   5      -4.665  -1.207 -12.529  1.00  0.00           C  
ATOM    380  C   ALA B   5      -3.147  -1.210 -12.680  1.00  0.00           C  
ATOM    381  O   ALA B   5      -2.453  -2.009 -12.050  1.00  0.00           O  
ATOM    382  CB  ALA B   5      -5.280  -2.214 -13.503  1.00  0.00           C  
ATOM    383  H   ALA B   5      -5.868   0.245 -13.495  1.00  0.00           H  
ATOM    384  HA  ALA B   5      -4.918  -1.499 -11.520  1.00  0.00           H  
ATOM    385  HB1 ALA B   5      -5.117  -3.216 -13.136  1.00  0.00           H  
ATOM    386  HB2 ALA B   5      -4.816  -2.107 -14.474  1.00  0.00           H  
ATOM    387  HB3 ALA B   5      -6.341  -2.031 -13.590  1.00  0.00           H  
ATOM    388  N   GLU B   6      -2.633  -0.314 -13.513  1.00  0.00           N  
ATOM    389  CA  GLU B   6      -1.196  -0.223 -13.727  1.00  0.00           C  
ATOM    390  C   GLU B   6      -0.487   0.114 -12.418  1.00  0.00           C  
ATOM    391  O   GLU B   6       0.600  -0.394 -12.141  1.00  0.00           O  
ATOM    392  CB  GLU B   6      -0.899   0.858 -14.769  1.00  0.00           C  
ATOM    393  CG  GLU B   6      -1.320   0.374 -16.161  1.00  0.00           C  
ATOM    394  CD  GLU B   6      -2.838   0.407 -16.299  1.00  0.00           C  
ATOM    395  OE1 GLU B   6      -3.335   1.320 -16.937  1.00  0.00           O  
ATOM    396  OE2 GLU B   6      -3.480  -0.486 -15.770  1.00  0.00           O  
ATOM    397  H   GLU B   6      -3.228   0.300 -13.992  1.00  0.00           H  
ATOM    398  HA  GLU B   6      -0.833  -1.173 -14.086  1.00  0.00           H  
ATOM    399  HB2 GLU B   6      -1.449   1.755 -14.520  1.00  0.00           H  
ATOM    400  HB3 GLU B   6       0.158   1.075 -14.770  1.00  0.00           H  
ATOM    401  HG2 GLU B   6      -0.882   1.019 -16.907  1.00  0.00           H  
ATOM    402  HG3 GLU B   6      -0.971  -0.634 -16.314  1.00  0.00           H  
ATOM    403  N   GLU B   7      -1.108   0.966 -11.611  1.00  0.00           N  
ATOM    404  CA  GLU B   7      -0.523   1.351 -10.330  1.00  0.00           C  
ATOM    405  C   GLU B   7      -0.392   0.133  -9.419  1.00  0.00           C  
ATOM    406  O   GLU B   7       0.595  -0.012  -8.700  1.00  0.00           O  
ATOM    407  CB  GLU B   7      -1.382   2.425  -9.650  1.00  0.00           C  
ATOM    408  CG  GLU B   7      -0.754   2.821  -8.306  1.00  0.00           C  
ATOM    409  CD  GLU B   7       0.641   3.394  -8.531  1.00  0.00           C  
ATOM    410  OE1 GLU B   7       1.454   3.295  -7.626  1.00  0.00           O  
ATOM    411  OE2 GLU B   7       0.875   3.928  -9.603  1.00  0.00           O  
ATOM    412  H   GLU B   7      -1.976   1.337 -11.875  1.00  0.00           H  
ATOM    413  HA  GLU B   7       0.460   1.754 -10.513  1.00  0.00           H  
ATOM    414  HB2 GLU B   7      -1.443   3.293 -10.289  1.00  0.00           H  
ATOM    415  HB3 GLU B   7      -2.374   2.034  -9.479  1.00  0.00           H  
ATOM    416  HG2 GLU B   7      -1.374   3.569  -7.836  1.00  0.00           H  
ATOM    417  HG3 GLU B   7      -0.688   1.959  -7.661  1.00  0.00           H  
ATOM    418  N   ILE B   8      -1.393  -0.737  -9.454  1.00  0.00           N  
ATOM    419  CA  ILE B   8      -1.383  -1.940  -8.627  1.00  0.00           C  
ATOM    420  C   ILE B   8      -0.191  -2.813  -9.007  1.00  0.00           C  
ATOM    421  O   ILE B   8       0.490  -3.361  -8.141  1.00  0.00           O  
ATOM    422  CB  ILE B   8      -2.701  -2.713  -8.818  1.00  0.00           C  
ATOM    423  CG1 ILE B   8      -3.815  -2.045  -8.000  1.00  0.00           C  
ATOM    424  CG2 ILE B   8      -2.538  -4.167  -8.351  1.00  0.00           C  
ATOM    425  CD1 ILE B   8      -3.868  -0.546  -8.302  1.00  0.00           C  
ATOM    426  H   ILE B   8      -2.153  -0.570 -10.050  1.00  0.00           H  
ATOM    427  HA  ILE B   8      -1.287  -1.655  -7.587  1.00  0.00           H  
ATOM    428  HB  ILE B   8      -2.970  -2.706  -9.864  1.00  0.00           H  
ATOM    429 HG12 ILE B   8      -4.763  -2.491  -8.259  1.00  0.00           H  
ATOM    430 HG13 ILE B   8      -3.627  -2.192  -6.946  1.00  0.00           H  
ATOM    431 HG21 ILE B   8      -2.002  -4.729  -9.103  1.00  0.00           H  
ATOM    432 HG22 ILE B   8      -3.509  -4.610  -8.196  1.00  0.00           H  
ATOM    433 HG23 ILE B   8      -1.980  -4.188  -7.427  1.00  0.00           H  
ATOM    434 HD11 ILE B   8      -3.036  -0.051  -7.822  1.00  0.00           H  
ATOM    435 HD12 ILE B   8      -4.795  -0.137  -7.926  1.00  0.00           H  
ATOM    436 HD13 ILE B   8      -3.813  -0.392  -9.367  1.00  0.00           H  
ATOM    437  N   THR B   9       0.058  -2.941 -10.302  1.00  0.00           N  
ATOM    438  CA  THR B   9       1.172  -3.754 -10.767  1.00  0.00           C  
ATOM    439  C   THR B   9       2.483  -3.199 -10.218  1.00  0.00           C  
ATOM    440  O   THR B   9       3.340  -3.951  -9.753  1.00  0.00           O  
ATOM    441  CB  THR B   9       1.212  -3.754 -12.296  1.00  0.00           C  
ATOM    442  OG1 THR B   9       0.015  -4.334 -12.796  1.00  0.00           O  
ATOM    443  CG2 THR B   9       2.416  -4.560 -12.780  1.00  0.00           C  
ATOM    444  H   THR B   9      -0.515  -2.484 -10.954  1.00  0.00           H  
ATOM    445  HA  THR B   9       1.041  -4.766 -10.417  1.00  0.00           H  
ATOM    446  HB  THR B   9       1.295  -2.739 -12.653  1.00  0.00           H  
ATOM    447  HG1 THR B   9      -0.462  -3.658 -13.282  1.00  0.00           H  
ATOM    448 HG21 THR B   9       3.317  -3.984 -12.634  1.00  0.00           H  
ATOM    449 HG22 THR B   9       2.298  -4.787 -13.829  1.00  0.00           H  
ATOM    450 HG23 THR B   9       2.483  -5.481 -12.219  1.00  0.00           H  
ATOM    451  N   ARG B  10       2.624  -1.881 -10.253  1.00  0.00           N  
ATOM    452  CA  ARG B  10       3.828  -1.242  -9.735  1.00  0.00           C  
ATOM    453  C   ARG B  10       3.958  -1.506  -8.237  1.00  0.00           C  
ATOM    454  O   ARG B  10       5.047  -1.787  -7.735  1.00  0.00           O  
ATOM    455  CB  ARG B  10       3.777   0.265  -9.996  1.00  0.00           C  
ATOM    456  CG  ARG B  10       5.077   0.909  -9.517  1.00  0.00           C  
ATOM    457  CD  ARG B  10       5.090   2.392  -9.896  1.00  0.00           C  
ATOM    458  NE  ARG B  10       4.048   3.117  -9.173  1.00  0.00           N  
ATOM    459  CZ  ARG B  10       3.818   4.404  -9.416  1.00  0.00           C  
ATOM    460  NH1 ARG B  10       2.891   5.039  -8.755  1.00  0.00           N  
ATOM    461  NH2 ARG B  10       4.526   5.037 -10.311  1.00  0.00           N  
ATOM    462  H   ARG B  10       1.902  -1.327 -10.618  1.00  0.00           H  
ATOM    463  HA  ARG B  10       4.688  -1.655 -10.238  1.00  0.00           H  
ATOM    464  HB2 ARG B  10       3.655   0.441 -11.054  1.00  0.00           H  
ATOM    465  HB3 ARG B  10       2.944   0.696  -9.460  1.00  0.00           H  
ATOM    466  HG2 ARG B  10       5.153   0.813  -8.442  1.00  0.00           H  
ATOM    467  HG3 ARG B  10       5.916   0.415  -9.982  1.00  0.00           H  
ATOM    468  HD2 ARG B  10       6.051   2.815  -9.652  1.00  0.00           H  
ATOM    469  HD3 ARG B  10       4.919   2.486 -10.959  1.00  0.00           H  
ATOM    470  HE  ARG B  10       3.510   2.650  -8.497  1.00  0.00           H  
ATOM    471 HH11 ARG B  10       2.353   4.560  -8.065  1.00  0.00           H  
ATOM    472 HH12 ARG B  10       2.718   6.005  -8.940  1.00  0.00           H  
ATOM    473 HH21 ARG B  10       5.242   4.553 -10.816  1.00  0.00           H  
ATOM    474 HH22 ARG B  10       4.353   6.004 -10.493  1.00  0.00           H  
ATOM    475  N   CYS B  11       2.838  -1.414  -7.529  1.00  0.00           N  
ATOM    476  CA  CYS B  11       2.829  -1.647  -6.090  1.00  0.00           C  
ATOM    477  C   CYS B  11       3.331  -3.050  -5.772  1.00  0.00           C  
ATOM    478  O   CYS B  11       4.077  -3.254  -4.814  1.00  0.00           O  
ATOM    479  CB  CYS B  11       1.414  -1.474  -5.545  1.00  0.00           C  
ATOM    480  SG  CYS B  11       1.477  -1.376  -3.735  1.00  0.00           S  
ATOM    481  H   CYS B  11       2.001  -1.187  -7.983  1.00  0.00           H  
ATOM    482  HA  CYS B  11       3.474  -0.928  -5.615  1.00  0.00           H  
ATOM    483  HB2 CYS B  11       0.985  -0.569  -5.950  1.00  0.00           H  
ATOM    484  HB3 CYS B  11       0.811  -2.319  -5.838  1.00  0.00           H  
ATOM    485  N   LYS B  12       2.921  -4.013  -6.587  1.00  0.00           N  
ATOM    486  CA  LYS B  12       3.337  -5.396  -6.394  1.00  0.00           C  
ATOM    487  C   LYS B  12       4.852  -5.510  -6.511  1.00  0.00           C  
ATOM    488  O   LYS B  12       5.494  -6.214  -5.732  1.00  0.00           O  
ATOM    489  CB  LYS B  12       2.665  -6.294  -7.434  1.00  0.00           C  
ATOM    490  CG  LYS B  12       3.064  -7.752  -7.191  1.00  0.00           C  
ATOM    491  CD  LYS B  12       2.346  -8.654  -8.198  1.00  0.00           C  
ATOM    492  CE  LYS B  12       2.786 -10.104  -7.985  1.00  0.00           C  
ATOM    493  NZ  LYS B  12       2.387 -10.551  -6.620  1.00  0.00           N  
ATOM    494  H   LYS B  12       2.330  -3.789  -7.337  1.00  0.00           H  
ATOM    495  HA  LYS B  12       3.036  -5.717  -5.408  1.00  0.00           H  
ATOM    496  HB2 LYS B  12       1.591  -6.196  -7.353  1.00  0.00           H  
ATOM    497  HB3 LYS B  12       2.980  -5.997  -8.422  1.00  0.00           H  
ATOM    498  HG2 LYS B  12       4.131  -7.861  -7.312  1.00  0.00           H  
ATOM    499  HG3 LYS B  12       2.783  -8.040  -6.189  1.00  0.00           H  
ATOM    500  HD2 LYS B  12       1.279  -8.575  -8.053  1.00  0.00           H  
ATOM    501  HD3 LYS B  12       2.599  -8.345  -9.202  1.00  0.00           H  
ATOM    502  HE2 LYS B  12       2.314 -10.734  -8.724  1.00  0.00           H  
ATOM    503  HE3 LYS B  12       3.859 -10.171  -8.088  1.00  0.00           H  
ATOM    504  HZ1 LYS B  12       1.965 -11.500  -6.677  1.00  0.00           H  
ATOM    505  HZ2 LYS B  12       1.694  -9.884  -6.226  1.00  0.00           H  
ATOM    506  HZ3 LYS B  12       3.227 -10.585  -6.008  1.00  0.00           H  
ATOM    507  N   LYS B  13       5.416  -4.816  -7.491  1.00  0.00           N  
ATOM    508  CA  LYS B  13       6.856  -4.850  -7.704  1.00  0.00           C  
ATOM    509  C   LYS B  13       7.580  -4.328  -6.468  1.00  0.00           C  
ATOM    510  O   LYS B  13       8.599  -4.881  -6.055  1.00  0.00           O  
ATOM    511  CB  LYS B  13       7.230  -3.994  -8.918  1.00  0.00           C  
ATOM    512  CG  LYS B  13       8.731  -4.121  -9.195  1.00  0.00           C  
ATOM    513  CD  LYS B  13       9.098  -3.288 -10.426  1.00  0.00           C  
ATOM    514  CE  LYS B  13      10.600  -3.406 -10.699  1.00  0.00           C  
ATOM    515  NZ  LYS B  13      10.933  -4.813 -11.061  1.00  0.00           N  
ATOM    516  H   LYS B  13       4.853  -4.273  -8.083  1.00  0.00           H  
ATOM    517  HA  LYS B  13       7.161  -5.870  -7.887  1.00  0.00           H  
ATOM    518  HB2 LYS B  13       6.675  -4.332  -9.781  1.00  0.00           H  
ATOM    519  HB3 LYS B  13       6.991  -2.961  -8.718  1.00  0.00           H  
ATOM    520  HG2 LYS B  13       9.289  -3.766  -8.341  1.00  0.00           H  
ATOM    521  HG3 LYS B  13       8.975  -5.157  -9.379  1.00  0.00           H  
ATOM    522  HD2 LYS B  13       8.547  -3.649 -11.281  1.00  0.00           H  
ATOM    523  HD3 LYS B  13       8.847  -2.253 -10.246  1.00  0.00           H  
ATOM    524  HE2 LYS B  13      10.870  -2.749 -11.513  1.00  0.00           H  
ATOM    525  HE3 LYS B  13      11.148  -3.123  -9.812  1.00  0.00           H  
ATOM    526  HZ1 LYS B  13      10.824  -4.941 -12.088  1.00  0.00           H  
ATOM    527  HZ2 LYS B  13      10.293  -5.461 -10.560  1.00  0.00           H  
ATOM    528  HZ3 LYS B  13      11.915  -5.018 -10.792  1.00  0.00           H  
ATOM    529  N   LEU B  14       7.052  -3.258  -5.886  1.00  0.00           N  
ATOM    530  CA  LEU B  14       7.664  -2.673  -4.699  1.00  0.00           C  
ATOM    531  C   LEU B  14       7.657  -3.666  -3.542  1.00  0.00           C  
ATOM    532  O   LEU B  14       8.645  -3.791  -2.818  1.00  0.00           O  
ATOM    533  CB  LEU B  14       6.889  -1.412  -4.292  1.00  0.00           C  
ATOM    534  CG  LEU B  14       7.129  -0.286  -5.314  1.00  0.00           C  
ATOM    535  CD1 LEU B  14       6.150   0.866  -5.054  1.00  0.00           C  
ATOM    536  CD2 LEU B  14       8.569   0.245  -5.195  1.00  0.00           C  
ATOM    537  H   LEU B  14       6.240  -2.856  -6.260  1.00  0.00           H  
ATOM    538  HA  LEU B  14       8.683  -2.406  -4.923  1.00  0.00           H  
ATOM    539  HB2 LEU B  14       5.834  -1.646  -4.258  1.00  0.00           H  
ATOM    540  HB3 LEU B  14       7.211  -1.090  -3.314  1.00  0.00           H  
ATOM    541  HG  LEU B  14       6.968  -0.671  -6.313  1.00  0.00           H  
ATOM    542 HD11 LEU B  14       6.154   1.536  -5.902  1.00  0.00           H  
ATOM    543 HD12 LEU B  14       6.455   1.406  -4.171  1.00  0.00           H  
ATOM    544 HD13 LEU B  14       5.158   0.476  -4.909  1.00  0.00           H  
ATOM    545 HD21 LEU B  14       8.889   0.215  -4.165  1.00  0.00           H  
ATOM    546 HD22 LEU B  14       8.609   1.267  -5.550  1.00  0.00           H  
ATOM    547 HD23 LEU B  14       9.227  -0.360  -5.794  1.00  0.00           H  
ATOM    548  N   LEU B  15       6.546  -4.367  -3.368  1.00  0.00           N  
ATOM    549  CA  LEU B  15       6.440  -5.340  -2.290  1.00  0.00           C  
ATOM    550  C   LEU B  15       7.422  -6.494  -2.509  1.00  0.00           C  
ATOM    551  O   LEU B  15       8.086  -6.947  -1.579  1.00  0.00           O  
ATOM    552  CB  LEU B  15       5.009  -5.876  -2.240  1.00  0.00           C  
ATOM    553  CG  LEU B  15       4.049  -4.756  -1.807  1.00  0.00           C  
ATOM    554  CD1 LEU B  15       2.605  -5.239  -1.977  1.00  0.00           C  
ATOM    555  CD2 LEU B  15       4.296  -4.359  -0.338  1.00  0.00           C  
ATOM    556  H   LEU B  15       5.785  -4.227  -3.972  1.00  0.00           H  
ATOM    557  HA  LEU B  15       6.673  -4.859  -1.355  1.00  0.00           H  
ATOM    558  HB2 LEU B  15       4.728  -6.231  -3.220  1.00  0.00           H  
ATOM    559  HB3 LEU B  15       4.954  -6.691  -1.535  1.00  0.00           H  
ATOM    560  HG  LEU B  15       4.209  -3.895  -2.442  1.00  0.00           H  
ATOM    561 HD11 LEU B  15       1.930  -4.499  -1.573  1.00  0.00           H  
ATOM    562 HD12 LEU B  15       2.474  -6.173  -1.452  1.00  0.00           H  
ATOM    563 HD13 LEU B  15       2.396  -5.381  -3.027  1.00  0.00           H  
ATOM    564 HD21 LEU B  15       5.071  -3.606  -0.296  1.00  0.00           H  
ATOM    565 HD22 LEU B  15       4.603  -5.222   0.232  1.00  0.00           H  
ATOM    566 HD23 LEU B  15       3.389  -3.954   0.087  1.00  0.00           H  
ATOM    567  N   ASP B  16       7.519  -6.948  -3.755  1.00  0.00           N  
ATOM    568  CA  ASP B  16       8.431  -8.036  -4.103  1.00  0.00           C  
ATOM    569  C   ASP B  16       9.881  -7.616  -3.889  1.00  0.00           C  
ATOM    570  O   ASP B  16      10.716  -8.407  -3.452  1.00  0.00           O  
ATOM    571  CB  ASP B  16       8.213  -8.458  -5.556  1.00  0.00           C  
ATOM    572  CG  ASP B  16       6.884  -9.198  -5.687  1.00  0.00           C  
ATOM    573  OD1 ASP B  16       6.431  -9.365  -6.807  1.00  0.00           O  
ATOM    574  OD2 ASP B  16       6.340  -9.586  -4.665  1.00  0.00           O  
ATOM    575  H   ASP B  16       6.974  -6.538  -4.458  1.00  0.00           H  
ATOM    576  HA  ASP B  16       8.221  -8.880  -3.462  1.00  0.00           H  
ATOM    577  HB2 ASP B  16       8.201  -7.582  -6.186  1.00  0.00           H  
ATOM    578  HB3 ASP B  16       9.016  -9.112  -5.863  1.00  0.00           H  
ATOM    579  N   ASP B  17      10.170  -6.362  -4.213  1.00  0.00           N  
ATOM    580  CA  ASP B  17      11.517  -5.824  -4.070  1.00  0.00           C  
ATOM    581  C   ASP B  17      11.920  -5.780  -2.602  1.00  0.00           C  
ATOM    582  O   ASP B  17      13.075  -5.514  -2.276  1.00  0.00           O  
ATOM    583  CB  ASP B  17      11.593  -4.419  -4.673  1.00  0.00           C  
ATOM    584  CG  ASP B  17      11.513  -4.498  -6.193  1.00  0.00           C  
ATOM    585  OD1 ASP B  17      11.680  -5.586  -6.721  1.00  0.00           O  
ATOM    586  OD2 ASP B  17      11.283  -3.470  -6.811  1.00  0.00           O  
ATOM    587  H   ASP B  17       9.461  -5.785  -4.563  1.00  0.00           H  
ATOM    588  HA  ASP B  17      12.206  -6.466  -4.600  1.00  0.00           H  
ATOM    589  HB2 ASP B  17      10.773  -3.824  -4.300  1.00  0.00           H  
ATOM    590  HB3 ASP B  17      12.529  -3.958  -4.389  1.00  0.00           H  
ATOM    591  N   SER B  18      10.960  -6.025  -1.719  1.00  0.00           N  
ATOM    592  CA  SER B  18      11.232  -5.991  -0.291  1.00  0.00           C  
ATOM    593  C   SER B  18      12.314  -6.998   0.073  1.00  0.00           C  
ATOM    594  O   SER B  18      13.001  -6.849   1.084  1.00  0.00           O  
ATOM    595  CB  SER B  18       9.956  -6.317   0.486  1.00  0.00           C  
ATOM    596  OG  SER B  18       9.549  -7.646   0.181  1.00  0.00           O  
ATOM    597  H   SER B  18      10.053  -6.217  -2.031  1.00  0.00           H  
ATOM    598  HA  SER B  18      11.567  -5.014  -0.025  1.00  0.00           H  
ATOM    599  HB2 SER B  18      10.143  -6.235   1.543  1.00  0.00           H  
ATOM    600  HB3 SER B  18       9.178  -5.620   0.205  1.00  0.00           H  
ATOM    601  HG  SER B  18      10.243  -8.244   0.475  1.00  0.00           H  
ATOM    602  N   SER B  19      12.466  -8.014  -0.759  1.00  0.00           N  
ATOM    603  CA  SER B  19      13.481  -9.041  -0.524  1.00  0.00           C  
ATOM    604  C   SER B  19      14.843  -8.584  -1.031  1.00  0.00           C  
ATOM    605  O   SER B  19      15.871  -9.183  -0.715  1.00  0.00           O  
ATOM    606  CB  SER B  19      13.085 -10.344  -1.219  1.00  0.00           C  
ATOM    607  OG  SER B  19      13.150 -10.164  -2.629  1.00  0.00           O  
ATOM    608  H   SER B  19      11.894  -8.064  -1.549  1.00  0.00           H  
ATOM    609  HA  SER B  19      13.552  -9.218   0.530  1.00  0.00           H  
ATOM    610  HB2 SER B  19      13.765 -11.128  -0.931  1.00  0.00           H  
ATOM    611  HB3 SER B  19      12.080 -10.617  -0.926  1.00  0.00           H  
ATOM    612  HG  SER B  19      12.612  -9.402  -2.856  1.00  0.00           H  
ATOM    613  N   SER B  20      14.835  -7.519  -1.815  1.00  0.00           N  
ATOM    614  CA  SER B  20      16.069  -6.970  -2.370  1.00  0.00           C  
ATOM    615  C   SER B  20      16.787  -6.101  -1.341  1.00  0.00           C  
ATOM    616  O   SER B  20      16.150  -5.405  -0.549  1.00  0.00           O  
ATOM    617  CB  SER B  20      15.766  -6.143  -3.622  1.00  0.00           C  
ATOM    618  OG  SER B  20      16.987  -5.695  -4.194  1.00  0.00           O  
ATOM    619  H   SER B  20      13.982  -7.092  -2.018  1.00  0.00           H  
ATOM    620  HA  SER B  20      16.720  -7.786  -2.646  1.00  0.00           H  
ATOM    621  HB2 SER B  20      15.243  -6.753  -4.340  1.00  0.00           H  
ATOM    622  HB3 SER B  20      15.149  -5.296  -3.355  1.00  0.00           H  
ATOM    623  HG  SER B  20      17.556  -6.458  -4.317  1.00  0.00           H  
TER     624      SER B  20                                                      
ATOM    625  N   LYS C   1      18.113  -6.138  -1.367  1.00  0.00           N  
ATOM    626  CA  LYS C   1      18.913  -5.342  -0.443  1.00  0.00           C  
ATOM    627  C   LYS C   1      18.949  -3.886  -0.888  1.00  0.00           C  
ATOM    628  O   LYS C   1      19.731  -3.086  -0.375  1.00  0.00           O  
ATOM    629  CB  LYS C   1      20.338  -5.891  -0.369  1.00  0.00           C  
ATOM    630  CG  LYS C   1      20.319  -7.265   0.302  1.00  0.00           C  
ATOM    631  CD  LYS C   1      21.743  -7.824   0.360  1.00  0.00           C  
ATOM    632  CE  LYS C   1      21.724  -9.196   1.034  1.00  0.00           C  
ATOM    633  NZ  LYS C   1      23.109  -9.746   1.075  1.00  0.00           N  
ATOM    634  H1  LYS C   1      18.565  -6.704  -2.027  1.00  0.00           H  
ATOM    635  HA  LYS C   1      18.467  -5.393   0.536  1.00  0.00           H  
ATOM    636  HB2 LYS C   1      20.740  -5.982  -1.367  1.00  0.00           H  
ATOM    637  HB3 LYS C   1      20.953  -5.219   0.210  1.00  0.00           H  
ATOM    638  HG2 LYS C   1      19.928  -7.170   1.305  1.00  0.00           H  
ATOM    639  HG3 LYS C   1      19.694  -7.936  -0.266  1.00  0.00           H  
ATOM    640  HD2 LYS C   1      22.133  -7.917  -0.642  1.00  0.00           H  
ATOM    641  HD3 LYS C   1      22.369  -7.153   0.930  1.00  0.00           H  
ATOM    642  HE2 LYS C   1      21.346  -9.099   2.041  1.00  0.00           H  
ATOM    643  HE3 LYS C   1      21.088  -9.865   0.472  1.00  0.00           H  
ATOM    644  HZ1 LYS C   1      23.675  -9.209   1.761  1.00  0.00           H  
ATOM    645  HZ2 LYS C   1      23.540  -9.670   0.131  1.00  0.00           H  
ATOM    646  HZ3 LYS C   1      23.076 -10.745   1.362  1.00  0.00           H  
ATOM    647  N   ASN C   2      18.106  -3.558  -1.854  1.00  0.00           N  
ATOM    648  CA  ASN C   2      18.049  -2.200  -2.381  1.00  0.00           C  
ATOM    649  C   ASN C   2      17.642  -1.203  -1.290  1.00  0.00           C  
ATOM    650  O   ASN C   2      16.930  -1.558  -0.353  1.00  0.00           O  
ATOM    651  CB  ASN C   2      17.047  -2.147  -3.542  1.00  0.00           C  
ATOM    652  CG  ASN C   2      15.690  -2.675  -3.099  1.00  0.00           C  
ATOM    653  OD1 ASN C   2      15.590  -3.359  -2.081  1.00  0.00           O  
ATOM    654  ND2 ASN C   2      14.633  -2.393  -3.808  1.00  0.00           N  
ATOM    655  H   ASN C   2      17.514  -4.244  -2.226  1.00  0.00           H  
ATOM    656  HA  ASN C   2      19.028  -1.946  -2.754  1.00  0.00           H  
ATOM    657  HB2 ASN C   2      16.930  -1.127  -3.877  1.00  0.00           H  
ATOM    658  HB3 ASN C   2      17.411  -2.751  -4.357  1.00  0.00           H  
ATOM    659 HD21 ASN C   2      14.719  -1.847  -4.618  1.00  0.00           H  
ATOM    660 HD22 ASN C   2      13.754  -2.726  -3.532  1.00  0.00           H  
ATOM    661  N   PRO C   3      18.073   0.037  -1.395  1.00  0.00           N  
ATOM    662  CA  PRO C   3      17.729   1.095  -0.393  1.00  0.00           C  
ATOM    663  C   PRO C   3      16.225   1.372  -0.351  1.00  0.00           C  
ATOM    664  O   PRO C   3      15.712   1.934   0.614  1.00  0.00           O  
ATOM    665  CB  PRO C   3      18.521   2.327  -0.870  1.00  0.00           C  
ATOM    666  CG  PRO C   3      18.777   2.084  -2.322  1.00  0.00           C  
ATOM    667  CD  PRO C   3      18.942   0.577  -2.462  1.00  0.00           C  
ATOM    668  HA  PRO C   3      18.075   0.801   0.587  1.00  0.00           H  
ATOM    669  HB2 PRO C   3      17.943   3.233  -0.731  1.00  0.00           H  
ATOM    670  HB3 PRO C   3      19.460   2.400  -0.340  1.00  0.00           H  
ATOM    671  HG2 PRO C   3      17.936   2.428  -2.914  1.00  0.00           H  
ATOM    672  HG3 PRO C   3      19.683   2.580  -2.636  1.00  0.00           H  
ATOM    673  HD2 PRO C   3      18.619   0.257  -3.438  1.00  0.00           H  
ATOM    674  HD3 PRO C   3      19.966   0.283  -2.288  1.00  0.00           H  
ATOM    675  N   GLU C   4      15.526   0.973  -1.404  1.00  0.00           N  
ATOM    676  CA  GLU C   4      14.083   1.180  -1.475  1.00  0.00           C  
ATOM    677  C   GLU C   4      13.371   0.370  -0.395  1.00  0.00           C  
ATOM    678  O   GLU C   4      12.193   0.590  -0.119  1.00  0.00           O  
ATOM    679  CB  GLU C   4      13.560   0.776  -2.851  1.00  0.00           C  
ATOM    680  CG  GLU C   4      14.107   1.740  -3.903  1.00  0.00           C  
ATOM    681  CD  GLU C   4      13.640   1.316  -5.291  1.00  0.00           C  
ATOM    682  OE1 GLU C   4      13.960   2.011  -6.240  1.00  0.00           O  
ATOM    683  OE2 GLU C   4      12.970   0.301  -5.382  1.00  0.00           O  
ATOM    684  H   GLU C   4      15.984   0.530  -2.147  1.00  0.00           H  
ATOM    685  HA  GLU C   4      13.873   2.228  -1.319  1.00  0.00           H  
ATOM    686  HB2 GLU C   4      13.880  -0.229  -3.079  1.00  0.00           H  
ATOM    687  HB3 GLU C   4      12.481   0.820  -2.854  1.00  0.00           H  
ATOM    688  HG2 GLU C   4      13.752   2.739  -3.695  1.00  0.00           H  
ATOM    689  HG3 GLU C   4      15.187   1.730  -3.872  1.00  0.00           H  
ATOM    690  N   ALA C   5      14.094  -0.570   0.206  1.00  0.00           N  
ATOM    691  CA  ALA C   5      13.529  -1.421   1.250  1.00  0.00           C  
ATOM    692  C   ALA C   5      13.016  -0.574   2.413  1.00  0.00           C  
ATOM    693  O   ALA C   5      12.092  -0.972   3.121  1.00  0.00           O  
ATOM    694  CB  ALA C   5      14.590  -2.399   1.758  1.00  0.00           C  
ATOM    695  H   ALA C   5      15.027  -0.701  -0.064  1.00  0.00           H  
ATOM    696  HA  ALA C   5      12.705  -1.982   0.837  1.00  0.00           H  
ATOM    697  HB1 ALA C   5      14.110  -3.199   2.301  1.00  0.00           H  
ATOM    698  HB2 ALA C   5      15.276  -1.881   2.411  1.00  0.00           H  
ATOM    699  HB3 ALA C   5      15.132  -2.809   0.918  1.00  0.00           H  
ATOM    700  N   GLU C   6      13.617   0.594   2.603  1.00  0.00           N  
ATOM    701  CA  GLU C   6      13.204   1.485   3.678  1.00  0.00           C  
ATOM    702  C   GLU C   6      11.746   1.900   3.488  1.00  0.00           C  
ATOM    703  O   GLU C   6      10.993   2.018   4.456  1.00  0.00           O  
ATOM    704  CB  GLU C   6      14.098   2.729   3.686  1.00  0.00           C  
ATOM    705  CG  GLU C   6      15.495   2.366   4.201  1.00  0.00           C  
ATOM    706  CD  GLU C   6      16.271   1.598   3.137  1.00  0.00           C  
ATOM    707  OE1 GLU C   6      17.130   2.194   2.510  1.00  0.00           O  
ATOM    708  OE2 GLU C   6      15.999   0.419   2.970  1.00  0.00           O  
ATOM    709  H   GLU C   6      14.349   0.865   2.012  1.00  0.00           H  
ATOM    710  HA  GLU C   6      13.301   0.971   4.620  1.00  0.00           H  
ATOM    711  HB2 GLU C   6      14.175   3.120   2.681  1.00  0.00           H  
ATOM    712  HB3 GLU C   6      13.663   3.480   4.329  1.00  0.00           H  
ATOM    713  HG2 GLU C   6      16.029   3.272   4.442  1.00  0.00           H  
ATOM    714  HG3 GLU C   6      15.409   1.759   5.085  1.00  0.00           H  
ATOM    715  N   GLU C   7      11.350   2.114   2.239  1.00  0.00           N  
ATOM    716  CA  GLU C   7       9.975   2.505   1.944  1.00  0.00           C  
ATOM    717  C   GLU C   7       9.006   1.405   2.369  1.00  0.00           C  
ATOM    718  O   GLU C   7       7.926   1.682   2.887  1.00  0.00           O  
ATOM    719  CB  GLU C   7       9.812   2.797   0.446  1.00  0.00           C  
ATOM    720  CG  GLU C   7       8.364   3.209   0.151  1.00  0.00           C  
ATOM    721  CD  GLU C   7       8.011   4.473   0.926  1.00  0.00           C  
ATOM    722  OE1 GLU C   7       6.839   4.663   1.209  1.00  0.00           O  
ATOM    723  OE2 GLU C   7       8.918   5.235   1.222  1.00  0.00           O  
ATOM    724  H   GLU C   7      11.987   1.999   1.504  1.00  0.00           H  
ATOM    725  HA  GLU C   7       9.748   3.400   2.500  1.00  0.00           H  
ATOM    726  HB2 GLU C   7      10.479   3.598   0.162  1.00  0.00           H  
ATOM    727  HB3 GLU C   7      10.054   1.911  -0.120  1.00  0.00           H  
ATOM    728  HG2 GLU C   7       8.261   3.402  -0.908  1.00  0.00           H  
ATOM    729  HG3 GLU C   7       7.689   2.414   0.430  1.00  0.00           H  
ATOM    730  N   ILE C   8       9.401   0.157   2.147  1.00  0.00           N  
ATOM    731  CA  ILE C   8       8.560  -0.981   2.510  1.00  0.00           C  
ATOM    732  C   ILE C   8       8.328  -0.985   4.019  1.00  0.00           C  
ATOM    733  O   ILE C   8       7.216  -1.231   4.484  1.00  0.00           O  
ATOM    734  CB  ILE C   8       9.237  -2.291   2.065  1.00  0.00           C  
ATOM    735  CG1 ILE C   8       9.025  -2.495   0.558  1.00  0.00           C  
ATOM    736  CG2 ILE C   8       8.635  -3.487   2.821  1.00  0.00           C  
ATOM    737  CD1 ILE C   8       9.441  -1.238  -0.208  1.00  0.00           C  
ATOM    738  H   ILE C   8      10.276  -0.004   1.735  1.00  0.00           H  
ATOM    739  HA  ILE C   8       7.603  -0.889   2.013  1.00  0.00           H  
ATOM    740  HB  ILE C   8      10.295  -2.237   2.274  1.00  0.00           H  
ATOM    741 HG12 ILE C   8       9.623  -3.329   0.224  1.00  0.00           H  
ATOM    742 HG13 ILE C   8       7.983  -2.703   0.365  1.00  0.00           H  
ATOM    743 HG21 ILE C   8       9.035  -3.516   3.823  1.00  0.00           H  
ATOM    744 HG22 ILE C   8       8.883  -4.404   2.306  1.00  0.00           H  
ATOM    745 HG23 ILE C   8       7.561  -3.378   2.868  1.00  0.00           H  
ATOM    746 HD11 ILE C   8       8.694  -0.469  -0.075  1.00  0.00           H  
ATOM    747 HD12 ILE C   8       9.534  -1.471  -1.258  1.00  0.00           H  
ATOM    748 HD13 ILE C   8      10.389  -0.886   0.166  1.00  0.00           H  
ATOM    749  N   THR C   9       9.379  -0.712   4.779  1.00  0.00           N  
ATOM    750  CA  THR C   9       9.260  -0.692   6.229  1.00  0.00           C  
ATOM    751  C   THR C   9       8.246   0.368   6.652  1.00  0.00           C  
ATOM    752  O   THR C   9       7.406   0.126   7.518  1.00  0.00           O  
ATOM    753  CB  THR C   9      10.621  -0.382   6.856  1.00  0.00           C  
ATOM    754  OG1 THR C   9      11.539  -1.409   6.513  1.00  0.00           O  
ATOM    755  CG2 THR C   9      10.482  -0.302   8.376  1.00  0.00           C  
ATOM    756  H   THR C   9      10.245  -0.523   4.359  1.00  0.00           H  
ATOM    757  HA  THR C   9       8.926  -1.660   6.572  1.00  0.00           H  
ATOM    758  HB  THR C   9      10.982   0.563   6.483  1.00  0.00           H  
ATOM    759  HG1 THR C   9      12.234  -1.020   5.976  1.00  0.00           H  
ATOM    760 HG21 THR C   9      10.010   0.630   8.646  1.00  0.00           H  
ATOM    761 HG22 THR C   9      11.461  -0.358   8.830  1.00  0.00           H  
ATOM    762 HG23 THR C   9       9.876  -1.126   8.727  1.00  0.00           H  
ATOM    763  N   ARG C  10       8.316   1.533   6.022  1.00  0.00           N  
ATOM    764  CA  ARG C  10       7.383   2.609   6.330  1.00  0.00           C  
ATOM    765  C   ARG C  10       5.958   2.182   5.989  1.00  0.00           C  
ATOM    766  O   ARG C  10       5.020   2.446   6.742  1.00  0.00           O  
ATOM    767  CB  ARG C  10       7.754   3.868   5.542  1.00  0.00           C  
ATOM    768  CG  ARG C  10       6.811   5.008   5.930  1.00  0.00           C  
ATOM    769  CD  ARG C  10       7.261   6.303   5.252  1.00  0.00           C  
ATOM    770  NE  ARG C  10       7.119   6.203   3.802  1.00  0.00           N  
ATOM    771  CZ  ARG C  10       7.535   7.183   3.005  1.00  0.00           C  
ATOM    772  NH1 ARG C  10       7.395   7.080   1.713  1.00  0.00           N  
ATOM    773  NH2 ARG C  10       8.081   8.252   3.517  1.00  0.00           N  
ATOM    774  H   ARG C  10       8.996   1.667   5.328  1.00  0.00           H  
ATOM    775  HA  ARG C  10       7.438   2.829   7.385  1.00  0.00           H  
ATOM    776  HB2 ARG C  10       8.771   4.147   5.772  1.00  0.00           H  
ATOM    777  HB3 ARG C  10       7.662   3.671   4.485  1.00  0.00           H  
ATOM    778  HG2 ARG C  10       5.807   4.767   5.614  1.00  0.00           H  
ATOM    779  HG3 ARG C  10       6.829   5.140   7.001  1.00  0.00           H  
ATOM    780  HD2 ARG C  10       6.658   7.123   5.611  1.00  0.00           H  
ATOM    781  HD3 ARG C  10       8.296   6.491   5.498  1.00  0.00           H  
ATOM    782  HE  ARG C  10       6.709   5.402   3.408  1.00  0.00           H  
ATOM    783 HH11 ARG C  10       6.971   6.267   1.320  1.00  0.00           H  
ATOM    784 HH12 ARG C  10       7.710   7.817   1.116  1.00  0.00           H  
ATOM    785 HH21 ARG C  10       8.186   8.335   4.508  1.00  0.00           H  
ATOM    786 HH22 ARG C  10       8.394   8.989   2.917  1.00  0.00           H  
ATOM    787  N   CYS C  11       5.806   1.520   4.848  1.00  0.00           N  
ATOM    788  CA  CYS C  11       4.496   1.053   4.411  1.00  0.00           C  
ATOM    789  C   CYS C  11       3.890   0.113   5.446  1.00  0.00           C  
ATOM    790  O   CYS C  11       2.694   0.167   5.730  1.00  0.00           O  
ATOM    791  CB  CYS C  11       4.621   0.329   3.074  1.00  0.00           C  
ATOM    792  SG  CYS C  11       2.970   0.096   2.361  1.00  0.00           S  
ATOM    793  H   CYS C  11       6.590   1.340   4.289  1.00  0.00           H  
ATOM    794  HA  CYS C  11       3.845   1.902   4.286  1.00  0.00           H  
ATOM    795  HB2 CYS C  11       5.234   0.918   2.406  1.00  0.00           H  
ATOM    796  HB3 CYS C  11       5.085  -0.633   3.229  1.00  0.00           H  
ATOM    797  N   LYS C  12       4.730  -0.745   6.013  1.00  0.00           N  
ATOM    798  CA  LYS C  12       4.275  -1.691   7.023  1.00  0.00           C  
ATOM    799  C   LYS C  12       3.720  -0.944   8.228  1.00  0.00           C  
ATOM    800  O   LYS C  12       2.692  -1.323   8.788  1.00  0.00           O  
ATOM    801  CB  LYS C  12       5.435  -2.593   7.454  1.00  0.00           C  
ATOM    802  CG  LYS C  12       4.937  -3.620   8.474  1.00  0.00           C  
ATOM    803  CD  LYS C  12       6.086  -4.552   8.865  1.00  0.00           C  
ATOM    804  CE  LYS C  12       5.598  -5.546   9.920  1.00  0.00           C  
ATOM    805  NZ  LYS C  12       4.506  -6.384   9.350  1.00  0.00           N  
ATOM    806  H   LYS C  12       5.674  -0.738   5.750  1.00  0.00           H  
ATOM    807  HA  LYS C  12       3.493  -2.306   6.600  1.00  0.00           H  
ATOM    808  HB2 LYS C  12       5.832  -3.105   6.591  1.00  0.00           H  
ATOM    809  HB3 LYS C  12       6.210  -1.990   7.903  1.00  0.00           H  
ATOM    810  HG2 LYS C  12       4.576  -3.111   9.356  1.00  0.00           H  
ATOM    811  HG3 LYS C  12       4.138  -4.200   8.040  1.00  0.00           H  
ATOM    812  HD2 LYS C  12       6.425  -5.090   7.991  1.00  0.00           H  
ATOM    813  HD3 LYS C  12       6.902  -3.971   9.268  1.00  0.00           H  
ATOM    814  HE2 LYS C  12       6.417  -6.180  10.224  1.00  0.00           H  
ATOM    815  HE3 LYS C  12       5.226  -5.004  10.778  1.00  0.00           H  
ATOM    816  HZ1 LYS C  12       4.669  -7.380   9.594  1.00  0.00           H  
ATOM    817  HZ2 LYS C  12       4.492  -6.277   8.315  1.00  0.00           H  
ATOM    818  HZ3 LYS C  12       3.593  -6.078   9.743  1.00  0.00           H  
ATOM    819  N   LYS C  13       4.412   0.116   8.625  1.00  0.00           N  
ATOM    820  CA  LYS C  13       3.983   0.907   9.771  1.00  0.00           C  
ATOM    821  C   LYS C  13       2.598   1.493   9.513  1.00  0.00           C  
ATOM    822  O   LYS C  13       1.749   1.512  10.403  1.00  0.00           O  
ATOM    823  CB  LYS C  13       4.978   2.043  10.030  1.00  0.00           C  
ATOM    824  CG  LYS C  13       4.575   2.798  11.299  1.00  0.00           C  
ATOM    825  CD  LYS C  13       5.585   3.915  11.573  1.00  0.00           C  
ATOM    826  CE  LYS C  13       5.178   4.679  12.837  1.00  0.00           C  
ATOM    827  NZ  LYS C  13       5.255   3.770  14.016  1.00  0.00           N  
ATOM    828  H   LYS C  13       5.227   0.368   8.143  1.00  0.00           H  
ATOM    829  HA  LYS C  13       3.941   0.271  10.643  1.00  0.00           H  
ATOM    830  HB2 LYS C  13       5.969   1.630  10.154  1.00  0.00           H  
ATOM    831  HB3 LYS C  13       4.973   2.723   9.193  1.00  0.00           H  
ATOM    832  HG2 LYS C  13       3.592   3.225  11.171  1.00  0.00           H  
ATOM    833  HG3 LYS C  13       4.564   2.114  12.135  1.00  0.00           H  
ATOM    834  HD2 LYS C  13       6.567   3.487  11.709  1.00  0.00           H  
ATOM    835  HD3 LYS C  13       5.602   4.596  10.734  1.00  0.00           H  
ATOM    836  HE2 LYS C  13       5.847   5.515  12.982  1.00  0.00           H  
ATOM    837  HE3 LYS C  13       4.167   5.042  12.726  1.00  0.00           H  
ATOM    838  HZ1 LYS C  13       6.214   3.798  14.413  1.00  0.00           H  
ATOM    839  HZ2 LYS C  13       5.028   2.800  13.721  1.00  0.00           H  
ATOM    840  HZ3 LYS C  13       4.575   4.082  14.738  1.00  0.00           H  
ATOM    841  N   LEU C  14       2.380   1.972   8.295  1.00  0.00           N  
ATOM    842  CA  LEU C  14       1.093   2.559   7.941  1.00  0.00           C  
ATOM    843  C   LEU C  14      -0.022   1.525   8.048  1.00  0.00           C  
ATOM    844  O   LEU C  14      -1.106   1.821   8.553  1.00  0.00           O  
ATOM    845  CB  LEU C  14       1.151   3.096   6.503  1.00  0.00           C  
ATOM    846  CG  LEU C  14       2.054   4.342   6.434  1.00  0.00           C  
ATOM    847  CD1 LEU C  14       2.318   4.709   4.969  1.00  0.00           C  
ATOM    848  CD2 LEU C  14       1.371   5.534   7.130  1.00  0.00           C  
ATOM    849  H   LEU C  14       3.095   1.934   7.625  1.00  0.00           H  
ATOM    850  HA  LEU C  14       0.880   3.372   8.614  1.00  0.00           H  
ATOM    851  HB2 LEU C  14       1.553   2.327   5.858  1.00  0.00           H  
ATOM    852  HB3 LEU C  14       0.156   3.350   6.172  1.00  0.00           H  
ATOM    853  HG  LEU C  14       2.994   4.129   6.925  1.00  0.00           H  
ATOM    854 HD11 LEU C  14       3.126   5.424   4.921  1.00  0.00           H  
ATOM    855 HD12 LEU C  14       1.429   5.145   4.541  1.00  0.00           H  
ATOM    856 HD13 LEU C  14       2.586   3.826   4.415  1.00  0.00           H  
ATOM    857 HD21 LEU C  14       0.304   5.488   6.975  1.00  0.00           H  
ATOM    858 HD22 LEU C  14       1.751   6.459   6.720  1.00  0.00           H  
ATOM    859 HD23 LEU C  14       1.583   5.504   8.185  1.00  0.00           H  
ATOM    860  N   LEU C  15       0.243   0.316   7.574  1.00  0.00           N  
ATOM    861  CA  LEU C  15      -0.755  -0.741   7.631  1.00  0.00           C  
ATOM    862  C   LEU C  15      -1.059  -1.115   9.083  1.00  0.00           C  
ATOM    863  O   LEU C  15      -2.214  -1.305   9.460  1.00  0.00           O  
ATOM    864  CB  LEU C  15      -0.228  -1.963   6.879  1.00  0.00           C  
ATOM    865  CG  LEU C  15      -0.121  -1.644   5.379  1.00  0.00           C  
ATOM    866  CD1 LEU C  15       0.619  -2.785   4.674  1.00  0.00           C  
ATOM    867  CD2 LEU C  15      -1.519  -1.466   4.753  1.00  0.00           C  
ATOM    868  H   LEU C  15       1.123   0.132   7.180  1.00  0.00           H  
ATOM    869  HA  LEU C  15      -1.663  -0.398   7.162  1.00  0.00           H  
ATOM    870  HB2 LEU C  15       0.748  -2.222   7.260  1.00  0.00           H  
ATOM    871  HB3 LEU C  15      -0.902  -2.794   7.022  1.00  0.00           H  
ATOM    872  HG  LEU C  15       0.445  -0.729   5.255  1.00  0.00           H  
ATOM    873 HD11 LEU C  15       0.595  -2.623   3.607  1.00  0.00           H  
ATOM    874 HD12 LEU C  15       0.141  -3.724   4.910  1.00  0.00           H  
ATOM    875 HD13 LEU C  15       1.646  -2.808   5.011  1.00  0.00           H  
ATOM    876 HD21 LEU C  15      -1.840  -0.442   4.878  1.00  0.00           H  
ATOM    877 HD22 LEU C  15      -2.225  -2.126   5.233  1.00  0.00           H  
ATOM    878 HD23 LEU C  15      -1.477  -1.695   3.698  1.00  0.00           H  
ATOM    879  N   ASP C  16      -0.010  -1.200   9.895  1.00  0.00           N  
ATOM    880  CA  ASP C  16      -0.164  -1.535  11.309  1.00  0.00           C  
ATOM    881  C   ASP C  16      -0.945  -0.449  12.041  1.00  0.00           C  
ATOM    882  O   ASP C  16      -1.754  -0.731  12.924  1.00  0.00           O  
ATOM    883  CB  ASP C  16       1.208  -1.724  11.958  1.00  0.00           C  
ATOM    884  CG  ASP C  16       1.839  -3.024  11.464  1.00  0.00           C  
ATOM    885  OD1 ASP C  16       3.025  -3.202  11.676  1.00  0.00           O  
ATOM    886  OD2 ASP C  16       1.124  -3.823  10.879  1.00  0.00           O  
ATOM    887  H   ASP C  16       0.886  -1.027   9.540  1.00  0.00           H  
ATOM    888  HA  ASP C  16      -0.714  -2.462  11.386  1.00  0.00           H  
ATOM    889  HB2 ASP C  16       1.845  -0.893  11.696  1.00  0.00           H  
ATOM    890  HB3 ASP C  16       1.094  -1.768  13.030  1.00  0.00           H  
ATOM    891  N   ASP C  17      -0.688   0.798  11.665  1.00  0.00           N  
ATOM    892  CA  ASP C  17      -1.353   1.939  12.279  1.00  0.00           C  
ATOM    893  C   ASP C  17      -2.845   1.912  11.972  1.00  0.00           C  
ATOM    894  O   ASP C  17      -3.616   2.690  12.529  1.00  0.00           O  
ATOM    895  CB  ASP C  17      -0.742   3.247  11.773  1.00  0.00           C  
ATOM    896  CG  ASP C  17       0.656   3.427  12.354  1.00  0.00           C  
ATOM    897  OD1 ASP C  17       0.978   2.730  13.302  1.00  0.00           O  
ATOM    898  OD2 ASP C  17       1.388   4.258  11.840  1.00  0.00           O  
ATOM    899  H   ASP C  17      -0.029   0.956  10.958  1.00  0.00           H  
ATOM    900  HA  ASP C  17      -1.220   1.884  13.351  1.00  0.00           H  
ATOM    901  HB2 ASP C  17      -0.683   3.222  10.696  1.00  0.00           H  
ATOM    902  HB3 ASP C  17      -1.365   4.075  12.080  1.00  0.00           H  
ATOM    903  N   SER C  18      -3.245   1.025  11.070  1.00  0.00           N  
ATOM    904  CA  SER C  18      -4.645   0.928  10.689  1.00  0.00           C  
ATOM    905  C   SER C  18      -5.510   0.617  11.901  1.00  0.00           C  
ATOM    906  O   SER C  18      -6.705   0.914  11.916  1.00  0.00           O  
ATOM    907  CB  SER C  18      -4.823  -0.182   9.652  1.00  0.00           C  
ATOM    908  OG  SER C  18      -4.474  -1.430  10.238  1.00  0.00           O  
ATOM    909  H   SER C  18      -2.588   0.438  10.644  1.00  0.00           H  
ATOM    910  HA  SER C  18      -4.957   1.858  10.269  1.00  0.00           H  
ATOM    911  HB2 SER C  18      -5.850  -0.216   9.331  1.00  0.00           H  
ATOM    912  HB3 SER C  18      -4.187   0.014   8.801  1.00  0.00           H  
ATOM    913  HG  SER C  18      -5.077  -1.595  10.965  1.00  0.00           H  
ATOM    914  N   SER C  19      -4.900   0.028  12.913  1.00  0.00           N  
ATOM    915  CA  SER C  19      -5.623  -0.313  14.137  1.00  0.00           C  
ATOM    916  C   SER C  19      -5.719   0.892  15.065  1.00  0.00           C  
ATOM    917  O   SER C  19      -6.495   0.897  16.019  1.00  0.00           O  
ATOM    918  CB  SER C  19      -4.920  -1.461  14.862  1.00  0.00           C  
ATOM    919  OG  SER C  19      -3.672  -1.007  15.366  1.00  0.00           O  
ATOM    920  H   SER C  19      -3.948  -0.171  12.837  1.00  0.00           H  
ATOM    921  HA  SER C  19      -6.615  -0.622  13.877  1.00  0.00           H  
ATOM    922  HB2 SER C  19      -5.533  -1.800  15.682  1.00  0.00           H  
ATOM    923  HB3 SER C  19      -4.766  -2.280  14.171  1.00  0.00           H  
ATOM    924  HG  SER C  19      -3.159  -0.666  14.630  1.00  0.00           H  
ATOM    925  N   SER C  20      -4.927   1.909  14.768  1.00  0.00           N  
ATOM    926  CA  SER C  20      -4.918   3.131  15.570  1.00  0.00           C  
ATOM    927  C   SER C  20      -6.079   4.043  15.186  1.00  0.00           C  
ATOM    928  O   SER C  20      -6.473   4.107  14.021  1.00  0.00           O  
ATOM    929  CB  SER C  20      -3.594   3.877  15.387  1.00  0.00           C  
ATOM    930  OG  SER C  20      -3.588   5.031  16.216  1.00  0.00           O  
ATOM    931  H   SER C  20      -4.342   1.838  13.991  1.00  0.00           H  
ATOM    932  HA  SER C  20      -5.018   2.863  16.611  1.00  0.00           H  
ATOM    933  HB2 SER C  20      -2.775   3.236  15.667  1.00  0.00           H  
ATOM    934  HB3 SER C  20      -3.484   4.166  14.351  1.00  0.00           H  
ATOM    935  HG  SER C  20      -3.754   4.748  17.119  1.00  0.00           H  
TER     936      SER C  20                                                      
HETATM  937  C1  ZBR A 100       0.746   0.669  -2.092  1.00  0.00           C  
HETATM  938  C2  ZBR A 100      -0.437   1.127  -1.475  1.00  0.00           C  
HETATM  939  C3  ZBR A 100      -0.414   1.519  -0.119  1.00  0.00           C  
HETATM  940  C4  ZBR A 100       0.789   1.453   0.618  1.00  0.00           C  
HETATM  941  C5  ZBR A 100       1.970   0.994  -0.003  1.00  0.00           C  
HETATM  942  C6  ZBR A 100       1.950   0.602  -1.358  1.00  0.00           C  
HETATM  943  C7  ZBR A 100       0.725   0.257  -3.547  1.00  0.00           C  
HETATM  944  C8  ZBR A 100      -1.678   2.013   0.545  1.00  0.00           C  
HETATM  945  C9  ZBR A 100       3.260   0.925   0.781  1.00  0.00           C  
HETATM  946  H2  ZBR A 100      -1.362   1.175  -2.044  1.00  0.00           H  
HETATM  947  H4  ZBR A 100       0.802   1.754   1.665  1.00  0.00           H  
HETATM  948  H6  ZBR A 100       2.864   0.248  -1.833  1.00  0.00           H  
HETATM  949  H7  ZBR A 100       1.292   0.963  -4.130  1.00  0.00           H  
HETATM  950  H7A ZBR A 100      -0.301   0.232  -3.902  1.00  0.00           H  
HETATM  951  H8  ZBR A 100      -1.961   2.961   0.120  1.00  0.00           H  
HETATM  952  H8A ZBR A 100      -1.509   2.127   1.611  1.00  0.00           H  
HETATM  953  H9  ZBR A 100       3.614   1.922   0.978  1.00  0.00           H  
HETATM  954  H9A ZBR A 100       4.003   0.378   0.210  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1  927                                                                
CONECT  168  944                                                                
CONECT  303  313                                                                
CONECT  313  303                                                                
CONECT  480  943                                                                
CONECT  615  625                                                                
CONECT  625  615                                                                
CONECT  792  945                                                                
CONECT  927    1                                                                
CONECT  937  938  942  943                                                      
CONECT  938  937  939  946                                                      
CONECT  939  938  940  944                                                      
CONECT  940  939  941  947                                                      
CONECT  941  940  942  945                                                      
CONECT  942  937  941  948                                                      
CONECT  943  480  937  949  950                                                 
CONECT  944  168  939  951  952                                                 
CONECT  945  792  941  953  954                                                 
CONECT  946  938                                                                
CONECT  947  940                                                                
CONECT  948  942                                                                
CONECT  949  943                                                                
CONECT  950  943                                                                
CONECT  951  944                                                                
CONECT  952  944                                                                
CONECT  953  945                                                                
CONECT  954  945                                                                
MASTER       93    0    1    3    0    0   10    6  477    3   27    6          
END