HEADER    METAL BINDING PROTEIN                   14-JAN-10   2KSZ              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM BOUND SOYBEAN CALMODULIN      
TITLE    2 ISOFORM 4 N-DOMAIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SCAM4 N-TERMINAL DOMAIN;                                   
COMPND   5 SYNONYM: SCAM4-NT, CALMODULIN;                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
SOURCE   3 ORGANISM_COMMON: SOYBEANS;                                           
SOURCE   4 ORGANISM_TAXID: 3847;                                                
SOURCE   5 GENE: SCAM-4;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30B                                     
KEYWDS    SOYBEAN CALMODULIN ISOFORM 4, MAGNESIUM, RESIDUAL DIPOLAR COUPLING,   
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    H.HUANG,H.ISHIDA,H.J.VOGEL                                            
REVDAT   2   05-MAY-10 2KSZ    1       JRNL                                     
REVDAT   1   09-MAR-10 2KSZ    0                                                
JRNL        AUTH   H.HUANG,H.ISHIDA,H.J.VOGEL                                   
JRNL        TITL   THE SOLUTION STRUCTURE OF THE MG2+ FORM OF SOYBEAN           
JRNL        TITL 2 CALMODULIN ISOFORM 4 REVEALS UNIQUE FEATURES OF PLANT        
JRNL        TITL 3 CALMODULINS IN RESTING CELLS.                                
JRNL        REF    PROTEIN SCI.                  V.  19   475 2010              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   20054830                                                     
JRNL        DOI    10.1002/PRO.325                                              
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 2KSZ COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JAN-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101535.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MG-SCAM4-1, 20 MM MAGNESIUM ION-   
REMARK 210                                   2, 100 MM POTASSIUM CHLORIDE-3,    
REMARK 210                                   0.5 MM EGTA-4, 90% H2O/10% D2O;    
REMARK 210                                   0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MG-SCAM4-5, 20 MM MAGNESIUM ION-   
REMARK 210                                   6, 100 MM POTASSIUM CHLORIDE-7,    
REMARK 210                                   0.5 MM EGTA-8, 16 MG/ML PF1 PHAGE  
REMARK 210                                   -9, 90% H2O/10% D2O; 0.5 MM [U-    
REMARK 210                                   100% 15N] MG-SCAM4-10, 20 MM       
REMARK 210                                   MAGNESIUM ION-11, 100 MM           
REMARK 210                                   POTASSIUM CHLORIDE-12, 0.5 MM      
REMARK 210                                   EGTA-13, 16 MG/ML PF1 PHAGE-14,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 15N-HSQC-IPAP; 3D IPAP-J-       
REMARK 210                                   HNCO(CA)-CAHA RDC; 3D IPAP-J-HNCO  
REMARK 210                                   -CACO RDC; 3D HNCACB; 3D HNCO; 3D  
REMARK 210                                   HN(CO)CA; 3D CBCA(CO)NH            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR_NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST RDC     
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 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   H    THR A    28     OE1  GLU A    31              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   6      -72.47    -37.30                                   
REMARK 500  1 ASP A  22      -15.65    -44.78                                   
REMARK 500  1 ASP A  40       66.19    -65.22                                   
REMARK 500  1 ASP A  56       86.15    -54.35                                   
REMARK 500  1 PHE A  65      -79.91    -52.91                                   
REMARK 500  2 GLU A   6      -72.11    -36.69                                   
REMARK 500  2 ASP A  22      -15.61    -45.19                                   
REMARK 500  2 ASP A  40       66.83    -64.93                                   
REMARK 500  2 ASP A  56       85.55    -55.02                                   
REMARK 500  2 PHE A  65      -78.53    -52.83                                   
REMARK 500  3 GLU A   6      -72.21    -37.18                                   
REMARK 500  3 ASP A  22      -15.58    -44.90                                   
REMARK 500  3 ASP A  40       66.27    -65.07                                   
REMARK 500  3 ASP A  56       85.83    -55.60                                   
REMARK 500  3 PHE A  65      -79.87    -53.24                                   
REMARK 500  4 GLU A   6      -71.42    -37.67                                   
REMARK 500  4 ASP A  22      -13.53    -46.71                                   
REMARK 500  4 ASP A  40       66.90    -64.04                                   
REMARK 500  4 ASP A  56       85.66    -53.54                                   
REMARK 500  4 PHE A  65      -76.61    -53.71                                   
REMARK 500  5 GLU A   6      -72.30    -36.73                                   
REMARK 500  5 ASP A  22      -15.14    -45.78                                   
REMARK 500  5 ASP A  40       67.17    -64.22                                   
REMARK 500  5 ASP A  56       85.49    -54.71                                   
REMARK 500  5 PHE A  65      -77.75    -53.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  MG A 100  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  20   OD1                                                    
REMARK 620 2 ASP A  22   OD2  79.6                                              
REMARK 620 3 ASP A  24   OD2 112.0  60.2                                        
REMARK 620 4 CYS A  26   O    97.0 114.6  61.5                                  
REMARK 620 5 GLU A  31   OE2  94.8 108.1 146.4 137.0                            
REMARK 620 6 ASP A  24   OD1  67.3  58.9  45.4  60.1 158.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  MG A 101  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 THR A  62   O   102.5                                              
REMARK 620 3 ASP A  58   OD2 119.7 137.7                                        
REMARK 620 4 GLU A  67   OE2 110.0 104.5  60.1                                  
REMARK 620 5 ASN A  60   OD1  69.9  92.4 104.0 162.4                            
REMARK 620 6 GLU A  67   OE1 117.8  59.3  95.5  45.2 151.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 100                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ROA   RELATED DB: PDB                                   
REMARK 900 CALCIUM BOUND FORM SCAM4-NT                                          
REMARK 900 RELATED ID: 1F70   RELATED DB: PDB                                   
REMARK 900 APO- FORM MCAM-NT                                                    
DBREF  2KSZ A    1    76  UNP    Q39890   Q39890_SOYBN     2     77             
SEQRES   1 A   76  ALA ASP ILE LEU SER GLU GLU GLN ILE VAL ASP PHE LYS          
SEQRES   2 A   76  GLU ALA PHE GLY LEU PHE ASP LYS ASP GLY ASP GLY CYS          
SEQRES   3 A   76  ILE THR VAL GLU GLU LEU ALA THR VAL ILE ARG SER LEU          
SEQRES   4 A   76  ASP GLN ASN PRO THR GLU GLU GLU LEU GLN ASP MET ILE          
SEQRES   5 A   76  SER GLU VAL ASP ALA ASP GLY ASN GLY THR ILE GLU PHE          
SEQRES   6 A   76  ASP GLU PHE LEU SER LEU MET ALA LYS LYS VAL                  
HET     MG  A 100       1                                                       
HET     MG  A 101       1                                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   2   MG    2(MG 2+)                                                     
HELIX    1   1 SER A    5  ASP A   20  1                                  16    
HELIX    2   2 VAL A   29  LEU A   39  1                                  11    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 GLU A   64  VAL A   76  1                                  13    
SHEET    1   A 2 ILE A  27  THR A  28  0                                        
SHEET    2   A 2 THR A  62  ILE A  63 -1  O  ILE A  63   N  ILE A  27           
LINK         OD1 ASP A  20                MG    MG A 100     1555   1555  2.55  
LINK         OD1 ASP A  56                MG    MG A 101     1555   1555  2.55  
LINK         O   THR A  62                MG    MG A 101     1555   1555  2.55  
LINK         OD2 ASP A  58                MG    MG A 101     1555   1555  2.56  
LINK         OD2 ASP A  22                MG    MG A 100     1555   1555  2.57  
LINK         OE2 GLU A  67                MG    MG A 101     1555   1555  2.57  
LINK         OD2 ASP A  24                MG    MG A 100     1555   1555  2.57  
LINK         OD1 ASN A  60                MG    MG A 101     1555   1555  2.59  
LINK         O   CYS A  26                MG    MG A 100     1555   1555  2.65  
LINK         OE1 GLU A  67                MG    MG A 101     1555   1555  2.96  
LINK         OE2 GLU A  31                MG    MG A 100     1555   1555  2.62  
LINK         OD1 ASP A  24                MG    MG A 100     1555   1555  2.94  
SITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  CYS A  26                    
SITE     2 AC1  6 ILE A  27  GLU A  31                                          
SITE     1 AC2  5 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  5 GLU A  67                                                     
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   ALA A   1      -1.337  17.229   1.277  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.256  17.507  -0.184  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.198  17.429  -0.633  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.974  18.364  -0.431  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.816  18.902  -0.470  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.889  18.005   1.803  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.843  16.337   1.487  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.333  17.149   1.560  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.836  16.771  -0.721  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.869  18.921  -0.230  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.679  19.137  -1.514  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.295  19.629   0.133  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.560  16.307  -1.248  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.924  16.113  -1.726  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.958  15.036  -2.805  1.00  0.00           C  
ATOM     16  O   ASP A   2       0.922  14.487  -3.178  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.836  15.708  -0.565  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.296  15.783  -0.998  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.740  16.873  -1.322  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.948  14.751  -0.998  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.102  15.598  -1.383  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.285  17.039  -2.146  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.672  16.376   0.268  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.604  14.697  -0.263  1.00  0.00           H  
ATOM     25  N   ILE A   3       3.157  14.739  -3.303  1.00  0.00           N  
ATOM     26  CA  ILE A   3       3.326  13.725  -4.347  1.00  0.00           C  
ATOM     27  C   ILE A   3       4.502  12.814  -4.013  1.00  0.00           C  
ATOM     28  O   ILE A   3       5.457  13.231  -3.359  1.00  0.00           O  
ATOM     29  CB  ILE A   3       3.575  14.399  -5.699  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       2.341  15.216  -6.096  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.843  13.330  -6.762  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       2.667  16.082  -7.315  1.00  0.00           C  
ATOM     33  H   ILE A   3       3.946  15.208  -2.965  1.00  0.00           H  
ATOM     34  HA  ILE A   3       2.430  13.121  -4.416  1.00  0.00           H  
ATOM     35  HB  ILE A   3       4.432  15.051  -5.621  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       1.529  14.546  -6.336  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       2.052  15.852  -5.274  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       4.824  12.902  -6.605  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.800  13.776  -7.744  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       3.098  12.552  -6.688  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       3.514  16.714  -7.090  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       1.813  16.697  -7.557  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       2.904  15.447  -8.156  1.00  0.00           H  
ATOM     44  N   LEU A   4       4.425  11.573  -4.474  1.00  0.00           N  
ATOM     45  CA  LEU A   4       5.487  10.609  -4.227  1.00  0.00           C  
ATOM     46  C   LEU A   4       6.817  11.134  -4.761  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.851  12.031  -5.605  1.00  0.00           O  
ATOM     48  CB  LEU A   4       5.148   9.284  -4.909  1.00  0.00           C  
ATOM     49  CG  LEU A   4       3.734   8.846  -4.511  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       3.411   7.512  -5.190  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       3.639   8.682  -2.986  1.00  0.00           C  
ATOM     52  H   LEU A   4       3.640  11.298  -4.993  1.00  0.00           H  
ATOM     53  HA  LEU A   4       5.580  10.441  -3.165  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       5.198   9.411  -5.979  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       5.856   8.529  -4.600  1.00  0.00           H  
ATOM     56  HG  LEU A   4       3.024   9.592  -4.839  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       4.249   6.840  -5.078  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       3.222   7.681  -6.238  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       2.536   7.077  -4.732  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       4.553   8.244  -2.610  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       2.806   8.039  -2.742  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       3.487   9.649  -2.530  1.00  0.00           H  
ATOM     63  N   SER A   5       7.911  10.567  -4.262  1.00  0.00           N  
ATOM     64  CA  SER A   5       9.250  10.974  -4.685  1.00  0.00           C  
ATOM     65  C   SER A   5       9.737  10.094  -5.835  1.00  0.00           C  
ATOM     66  O   SER A   5       9.730   8.870  -5.735  1.00  0.00           O  
ATOM     67  CB  SER A   5      10.218  10.856  -3.495  1.00  0.00           C  
ATOM     68  OG  SER A   5      11.471  10.351  -3.942  1.00  0.00           O  
ATOM     69  H   SER A   5       7.815   9.858  -3.593  1.00  0.00           H  
ATOM     70  HA  SER A   5       9.227  12.005  -5.015  1.00  0.00           H  
ATOM     71  HB2 SER A   5      10.370  11.823  -3.045  1.00  0.00           H  
ATOM     72  HB3 SER A   5       9.794  10.187  -2.758  1.00  0.00           H  
ATOM     73  HG  SER A   5      12.114  11.061  -3.891  1.00  0.00           H  
ATOM     74  N   GLU A   6      10.138  10.722  -6.934  1.00  0.00           N  
ATOM     75  CA  GLU A   6      10.608   9.982  -8.103  1.00  0.00           C  
ATOM     76  C   GLU A   6      11.415   8.747  -7.701  1.00  0.00           C  
ATOM     77  O   GLU A   6      10.952   7.614  -7.823  1.00  0.00           O  
ATOM     78  CB  GLU A   6      11.464  10.897  -8.981  1.00  0.00           C  
ATOM     79  CG  GLU A   6      11.857  10.161 -10.264  1.00  0.00           C  
ATOM     80  CD  GLU A   6      12.655  11.090 -11.172  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      12.634  12.285 -10.927  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      13.277  10.593 -12.097  1.00  0.00           O  
ATOM     83  H   GLU A   6      10.103  11.701  -6.973  1.00  0.00           H  
ATOM     84  HA  GLU A   6       9.753   9.658  -8.677  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      10.898  11.783  -9.234  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      12.356  11.180  -8.444  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      12.460   9.299 -10.016  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      10.965   9.837 -10.781  1.00  0.00           H  
ATOM     89  N   GLU A   7      12.625   8.977  -7.211  1.00  0.00           N  
ATOM     90  CA  GLU A   7      13.488   7.881  -6.790  1.00  0.00           C  
ATOM     91  C   GLU A   7      12.725   6.892  -5.910  1.00  0.00           C  
ATOM     92  O   GLU A   7      13.033   5.699  -5.887  1.00  0.00           O  
ATOM     93  CB  GLU A   7      14.682   8.438  -6.014  1.00  0.00           C  
ATOM     94  CG  GLU A   7      15.577   9.248  -6.953  1.00  0.00           C  
ATOM     95  CD  GLU A   7      16.726   9.867  -6.165  1.00  0.00           C  
ATOM     96  OE1 GLU A   7      16.788   9.637  -4.968  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      17.528  10.560  -6.769  1.00  0.00           O  
ATOM     98  H   GLU A   7      12.943   9.900  -7.126  1.00  0.00           H  
ATOM     99  HA  GLU A   7      13.850   7.360  -7.665  1.00  0.00           H  
ATOM    100  HB2 GLU A   7      14.325   9.077  -5.219  1.00  0.00           H  
ATOM    101  HB3 GLU A   7      15.250   7.623  -5.592  1.00  0.00           H  
ATOM    102  HG2 GLU A   7      15.974   8.599  -7.720  1.00  0.00           H  
ATOM    103  HG3 GLU A   7      14.995  10.034  -7.413  1.00  0.00           H  
ATOM    104  N   GLN A   8      11.719   7.389  -5.194  1.00  0.00           N  
ATOM    105  CA  GLN A   8      10.920   6.531  -4.324  1.00  0.00           C  
ATOM    106  C   GLN A   8       9.890   5.755  -5.142  1.00  0.00           C  
ATOM    107  O   GLN A   8       9.448   4.681  -4.732  1.00  0.00           O  
ATOM    108  CB  GLN A   8      10.204   7.374  -3.262  1.00  0.00           C  
ATOM    109  CG  GLN A   8       9.723   6.474  -2.121  1.00  0.00           C  
ATOM    110  CD  GLN A   8       9.006   7.318  -1.075  1.00  0.00           C  
ATOM    111  OE1 GLN A   8       9.219   8.528  -1.002  1.00  0.00           O  
ATOM    112  NE2 GLN A   8       8.161   6.752  -0.258  1.00  0.00           N  
ATOM    113  H   GLN A   8      11.509   8.344  -5.257  1.00  0.00           H  
ATOM    114  HA  GLN A   8      11.577   5.829  -3.828  1.00  0.00           H  
ATOM    115  HB2 GLN A   8      10.885   8.115  -2.871  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.353   7.865  -3.703  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       9.045   5.730  -2.513  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.572   5.984  -1.668  1.00  0.00           H  
ATOM    119 HE21 GLN A   8       7.989   5.790  -0.319  1.00  0.00           H  
ATOM    120 HE22 GLN A   8       7.696   7.291   0.416  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.519   6.293  -6.304  1.00  0.00           N  
ATOM    122  CA  ILE A   9       8.544   5.622  -7.162  1.00  0.00           C  
ATOM    123  C   ILE A   9       9.165   4.342  -7.728  1.00  0.00           C  
ATOM    124  O   ILE A   9       8.488   3.327  -7.881  1.00  0.00           O  
ATOM    125  CB  ILE A   9       8.075   6.578  -8.303  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.591   6.327  -8.631  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       8.882   6.370  -9.598  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.685   6.765  -7.473  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.908   7.147  -6.586  1.00  0.00           H  
ATOM    130  HA  ILE A   9       7.693   5.349  -6.557  1.00  0.00           H  
ATOM    131  HB  ILE A   9       8.199   7.600  -7.978  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.327   6.884  -9.518  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.446   5.274  -8.818  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.715   7.207 -10.259  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.558   5.461 -10.084  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.930   6.296  -9.371  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.196   7.474  -6.838  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.406   5.898  -6.891  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       4.797   7.226  -7.876  1.00  0.00           H  
ATOM    140  N   VAL A  10      10.456   4.407  -8.039  1.00  0.00           N  
ATOM    141  CA  VAL A  10      11.150   3.251  -8.593  1.00  0.00           C  
ATOM    142  C   VAL A  10      11.430   2.213  -7.514  1.00  0.00           C  
ATOM    143  O   VAL A  10      11.225   1.018  -7.722  1.00  0.00           O  
ATOM    144  CB  VAL A  10      12.463   3.685  -9.248  1.00  0.00           C  
ATOM    145  CG1 VAL A  10      13.157   2.455  -9.840  1.00  0.00           C  
ATOM    146  CG2 VAL A  10      12.171   4.710 -10.362  1.00  0.00           C  
ATOM    147  H   VAL A  10      10.944   5.247  -7.886  1.00  0.00           H  
ATOM    148  HA  VAL A  10      10.517   2.812  -9.349  1.00  0.00           H  
ATOM    149  HB  VAL A  10      13.103   4.133  -8.502  1.00  0.00           H  
ATOM    150 HG11 VAL A  10      12.440   1.867 -10.392  1.00  0.00           H  
ATOM    151 HG12 VAL A  10      13.574   1.858  -9.041  1.00  0.00           H  
ATOM    152 HG13 VAL A  10      13.949   2.773 -10.500  1.00  0.00           H  
ATOM    153 HG21 VAL A  10      12.963   4.685 -11.097  1.00  0.00           H  
ATOM    154 HG22 VAL A  10      12.116   5.699  -9.931  1.00  0.00           H  
ATOM    155 HG23 VAL A  10      11.232   4.475 -10.842  1.00  0.00           H  
ATOM    156  N   ASP A  11      11.900   2.677  -6.364  1.00  0.00           N  
ATOM    157  CA  ASP A  11      12.208   1.777  -5.258  1.00  0.00           C  
ATOM    158  C   ASP A  11      10.993   0.921  -4.906  1.00  0.00           C  
ATOM    159  O   ASP A  11      11.091  -0.304  -4.800  1.00  0.00           O  
ATOM    160  CB  ASP A  11      12.626   2.591  -4.034  1.00  0.00           C  
ATOM    161  CG  ASP A  11      12.916   1.659  -2.863  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      13.834   0.862  -2.976  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      12.216   1.755  -1.868  1.00  0.00           O  
ATOM    164  H   ASP A  11      12.047   3.643  -6.258  1.00  0.00           H  
ATOM    165  HA  ASP A  11      13.027   1.133  -5.539  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      13.514   3.159  -4.269  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      11.828   3.265  -3.764  1.00  0.00           H  
ATOM    168  N   PHE A  12       9.849   1.573  -4.726  1.00  0.00           N  
ATOM    169  CA  PHE A  12       8.626   0.857  -4.382  1.00  0.00           C  
ATOM    170  C   PHE A  12       8.190  -0.032  -5.541  1.00  0.00           C  
ATOM    171  O   PHE A  12       7.813  -1.184  -5.337  1.00  0.00           O  
ATOM    172  CB  PHE A  12       7.507   1.852  -4.031  1.00  0.00           C  
ATOM    173  CG  PHE A  12       7.668   2.336  -2.604  1.00  0.00           C  
ATOM    174  CD1 PHE A  12       8.840   2.997  -2.216  1.00  0.00           C  
ATOM    175  CD2 PHE A  12       6.644   2.126  -1.669  1.00  0.00           C  
ATOM    176  CE1 PHE A  12       8.988   3.447  -0.898  1.00  0.00           C  
ATOM    177  CE2 PHE A  12       6.794   2.576  -0.353  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       7.965   3.236   0.032  1.00  0.00           C  
ATOM    179  H   PHE A  12       9.827   2.547  -4.824  1.00  0.00           H  
ATOM    180  HA  PHE A  12       8.833   0.228  -3.530  1.00  0.00           H  
ATOM    181  HB2 PHE A  12       7.562   2.698  -4.700  1.00  0.00           H  
ATOM    182  HB3 PHE A  12       6.547   1.370  -4.142  1.00  0.00           H  
ATOM    183  HD1 PHE A  12       9.629   3.161  -2.934  1.00  0.00           H  
ATOM    184  HD2 PHE A  12       5.738   1.616  -1.965  1.00  0.00           H  
ATOM    185  HE1 PHE A  12       9.892   3.957  -0.602  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       6.003   2.414   0.366  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       8.079   3.584   1.048  1.00  0.00           H  
ATOM    188  N   LYS A  13       8.242   0.504  -6.755  1.00  0.00           N  
ATOM    189  CA  LYS A  13       7.845  -0.265  -7.928  1.00  0.00           C  
ATOM    190  C   LYS A  13       8.656  -1.552  -8.019  1.00  0.00           C  
ATOM    191  O   LYS A  13       8.117  -2.617  -8.319  1.00  0.00           O  
ATOM    192  CB  LYS A  13       8.063   0.571  -9.188  1.00  0.00           C  
ATOM    193  CG  LYS A  13       7.547  -0.196 -10.405  1.00  0.00           C  
ATOM    194  CD  LYS A  13       7.667   0.687 -11.646  1.00  0.00           C  
ATOM    195  CE  LYS A  13       7.124  -0.067 -12.860  1.00  0.00           C  
ATOM    196  NZ  LYS A  13       7.909  -1.317 -13.057  1.00  0.00           N  
ATOM    197  H   LYS A  13       8.546   1.428  -6.871  1.00  0.00           H  
ATOM    198  HA  LYS A  13       6.797  -0.510  -7.848  1.00  0.00           H  
ATOM    199  HB2 LYS A  13       7.529   1.505  -9.096  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       9.117   0.770  -9.311  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       8.135  -1.094 -10.540  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       6.513  -0.461 -10.251  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       7.099   1.593 -11.498  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       8.705   0.934 -11.814  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       6.086  -0.315 -12.694  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       7.209   0.556 -13.738  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.911  -1.570 -14.066  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.478  -2.089 -12.511  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       8.886  -1.167 -12.736  1.00  0.00           H  
ATOM    210  N   GLU A  14       9.955  -1.448  -7.763  1.00  0.00           N  
ATOM    211  CA  GLU A  14      10.830  -2.612  -7.822  1.00  0.00           C  
ATOM    212  C   GLU A  14      10.355  -3.683  -6.846  1.00  0.00           C  
ATOM    213  O   GLU A  14      10.264  -4.861  -7.196  1.00  0.00           O  
ATOM    214  CB  GLU A  14      12.264  -2.204  -7.476  1.00  0.00           C  
ATOM    215  CG  GLU A  14      13.218  -3.349  -7.818  1.00  0.00           C  
ATOM    216  CD  GLU A  14      13.341  -3.490  -9.331  1.00  0.00           C  
ATOM    217  OE1 GLU A  14      12.809  -2.643 -10.030  1.00  0.00           O  
ATOM    218  OE2 GLU A  14      13.962  -4.445  -9.769  1.00  0.00           O  
ATOM    219  H   GLU A  14      10.334  -0.574  -7.533  1.00  0.00           H  
ATOM    220  HA  GLU A  14      10.814  -3.010  -8.826  1.00  0.00           H  
ATOM    221  HB2 GLU A  14      12.534  -1.326  -8.045  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      12.329  -1.985  -6.421  1.00  0.00           H  
ATOM    223  HG2 GLU A  14      14.192  -3.140  -7.397  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      12.838  -4.269  -7.403  1.00  0.00           H  
ATOM    225  N   ALA A  15      10.042  -3.264  -5.625  1.00  0.00           N  
ATOM    226  CA  ALA A  15       9.563  -4.193  -4.609  1.00  0.00           C  
ATOM    227  C   ALA A  15       8.170  -4.706  -4.969  1.00  0.00           C  
ATOM    228  O   ALA A  15       7.806  -5.832  -4.630  1.00  0.00           O  
ATOM    229  CB  ALA A  15       9.507  -3.492  -3.251  1.00  0.00           C  
ATOM    230  H   ALA A  15      10.127  -2.310  -5.408  1.00  0.00           H  
ATOM    231  HA  ALA A  15      10.248  -5.025  -4.538  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       9.115  -4.175  -2.509  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       8.867  -2.625  -3.317  1.00  0.00           H  
ATOM    234  HB3 ALA A  15      10.502  -3.185  -2.963  1.00  0.00           H  
ATOM    235  N   PHE A  16       7.398  -3.868  -5.656  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.046  -4.242  -6.057  1.00  0.00           C  
ATOM    237  C   PHE A  16       6.078  -5.329  -7.127  1.00  0.00           C  
ATOM    238  O   PHE A  16       5.383  -6.340  -7.021  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.308  -3.015  -6.599  1.00  0.00           C  
ATOM    240  CG  PHE A  16       3.841  -3.338  -6.762  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       3.405  -4.081  -7.866  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       2.916  -2.894  -5.809  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       2.046  -4.381  -8.016  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       1.557  -3.193  -5.960  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       1.122  -3.935  -7.064  1.00  0.00           C  
ATOM    246  H   PHE A  16       7.743  -2.984  -5.899  1.00  0.00           H  
ATOM    247  HA  PHE A  16       5.512  -4.613  -5.197  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.423  -2.192  -5.909  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.722  -2.740  -7.558  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       4.118  -4.424  -8.601  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.250  -2.319  -4.958  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       1.710  -4.953  -8.868  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       0.844  -2.849  -5.228  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       0.073  -4.167  -7.179  1.00  0.00           H  
ATOM    255  N   GLY A  17       6.889  -5.113  -8.158  1.00  0.00           N  
ATOM    256  CA  GLY A  17       7.002  -6.080  -9.245  1.00  0.00           C  
ATOM    257  C   GLY A  17       7.619  -7.382  -8.751  1.00  0.00           C  
ATOM    258  O   GLY A  17       7.318  -8.454  -9.277  1.00  0.00           O  
ATOM    259  H   GLY A  17       7.416  -4.288  -8.192  1.00  0.00           H  
ATOM    260  HA2 GLY A  17       6.018  -6.279  -9.645  1.00  0.00           H  
ATOM    261  HA3 GLY A  17       7.625  -5.666 -10.024  1.00  0.00           H  
ATOM    262  N   LEU A  18       8.476  -7.292  -7.742  1.00  0.00           N  
ATOM    263  CA  LEU A  18       9.113  -8.484  -7.197  1.00  0.00           C  
ATOM    264  C   LEU A  18       8.111  -9.304  -6.393  1.00  0.00           C  
ATOM    265  O   LEU A  18       8.096 -10.532  -6.469  1.00  0.00           O  
ATOM    266  CB  LEU A  18      10.291  -8.088  -6.303  1.00  0.00           C  
ATOM    267  CG  LEU A  18      11.468  -7.593  -7.163  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      12.438  -6.802  -6.279  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      12.215  -8.781  -7.798  1.00  0.00           C  
ATOM    270  H   LEU A  18       8.677  -6.417  -7.348  1.00  0.00           H  
ATOM    271  HA  LEU A  18       9.472  -9.091  -8.011  1.00  0.00           H  
ATOM    272  HB2 LEU A  18       9.975  -7.295  -5.638  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      10.600  -8.939  -5.717  1.00  0.00           H  
ATOM    274  HG  LEU A  18      11.090  -6.945  -7.942  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      13.300  -6.511  -6.861  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      12.752  -7.417  -5.451  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      11.944  -5.918  -5.903  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      13.207  -8.469  -8.093  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      11.678  -9.121  -8.672  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      12.294  -9.589  -7.088  1.00  0.00           H  
ATOM    281  N   PHE A  19       7.269  -8.618  -5.625  1.00  0.00           N  
ATOM    282  CA  PHE A  19       6.262  -9.296  -4.811  1.00  0.00           C  
ATOM    283  C   PHE A  19       4.989  -9.524  -5.618  1.00  0.00           C  
ATOM    284  O   PHE A  19       4.139 -10.327  -5.234  1.00  0.00           O  
ATOM    285  CB  PHE A  19       5.948  -8.467  -3.560  1.00  0.00           C  
ATOM    286  CG  PHE A  19       5.244  -9.332  -2.542  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       5.952 -10.344  -1.886  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       3.889  -9.122  -2.251  1.00  0.00           C  
ATOM    289  CE1 PHE A  19       5.308 -11.150  -0.941  1.00  0.00           C  
ATOM    290  CE2 PHE A  19       3.246  -9.928  -1.306  1.00  0.00           C  
ATOM    291  CZ  PHE A  19       3.955 -10.942  -0.650  1.00  0.00           C  
ATOM    292  H   PHE A  19       7.322  -7.640  -5.606  1.00  0.00           H  
ATOM    293  HA  PHE A  19       6.636 -10.267  -4.514  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       6.869  -8.093  -3.140  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       5.313  -7.637  -3.831  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       6.997 -10.505  -2.111  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       3.343  -8.340  -2.758  1.00  0.00           H  
ATOM    298  HE1 PHE A  19       5.855 -11.932  -0.436  1.00  0.00           H  
ATOM    299  HE2 PHE A  19       2.202  -9.768  -1.082  1.00  0.00           H  
ATOM    300  HZ  PHE A  19       3.457 -11.564   0.079  1.00  0.00           H  
ATOM    301  N   ASP A  20       4.868  -8.830  -6.752  1.00  0.00           N  
ATOM    302  CA  ASP A  20       3.697  -8.983  -7.620  1.00  0.00           C  
ATOM    303  C   ASP A  20       4.105  -9.608  -8.950  1.00  0.00           C  
ATOM    304  O   ASP A  20       4.650  -8.928  -9.820  1.00  0.00           O  
ATOM    305  CB  ASP A  20       3.064  -7.615  -7.879  1.00  0.00           C  
ATOM    306  CG  ASP A  20       1.682  -7.792  -8.496  1.00  0.00           C  
ATOM    307  OD1 ASP A  20       0.890  -8.520  -7.924  1.00  0.00           O  
ATOM    308  OD2 ASP A  20       1.437  -7.198  -9.534  1.00  0.00           O  
ATOM    309  H   ASP A  20       5.582  -8.216  -7.017  1.00  0.00           H  
ATOM    310  HA  ASP A  20       2.966  -9.617  -7.135  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       2.975  -7.080  -6.945  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       3.689  -7.054  -8.557  1.00  0.00           H  
ATOM    313  N   LYS A  21       3.845 -10.906  -9.106  1.00  0.00           N  
ATOM    314  CA  LYS A  21       4.197 -11.615 -10.339  1.00  0.00           C  
ATOM    315  C   LYS A  21       2.942 -11.981 -11.121  1.00  0.00           C  
ATOM    316  O   LYS A  21       2.955 -12.038 -12.351  1.00  0.00           O  
ATOM    317  CB  LYS A  21       4.968 -12.892  -9.999  1.00  0.00           C  
ATOM    318  CG  LYS A  21       6.317 -12.519  -9.378  1.00  0.00           C  
ATOM    319  CD  LYS A  21       6.952 -13.759  -8.743  1.00  0.00           C  
ATOM    320  CE  LYS A  21       7.272 -14.791  -9.829  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       8.233 -15.793  -9.289  1.00  0.00           N  
ATOM    322  H   LYS A  21       3.419 -11.402  -8.377  1.00  0.00           H  
ATOM    323  HA  LYS A  21       4.827 -10.985 -10.952  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       4.397 -13.482  -9.298  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       5.135 -13.461 -10.900  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       6.970 -12.131 -10.144  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       6.167 -11.766  -8.618  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       7.863 -13.476  -8.237  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       6.266 -14.191  -8.032  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       6.363 -15.293 -10.128  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       7.710 -14.295 -10.682  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       9.025 -15.301  -8.830  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       8.596 -16.380 -10.067  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       7.749 -16.397  -8.593  1.00  0.00           H  
ATOM    335  N   ASP A  22       1.857 -12.234 -10.394  1.00  0.00           N  
ATOM    336  CA  ASP A  22       0.589 -12.598 -11.024  1.00  0.00           C  
ATOM    337  C   ASP A  22       0.301 -11.687 -12.214  1.00  0.00           C  
ATOM    338  O   ASP A  22      -0.549 -11.991 -13.051  1.00  0.00           O  
ATOM    339  CB  ASP A  22      -0.548 -12.490 -10.007  1.00  0.00           C  
ATOM    340  CG  ASP A  22      -0.570 -11.094  -9.391  1.00  0.00           C  
ATOM    341  OD1 ASP A  22       0.135 -10.236  -9.894  1.00  0.00           O  
ATOM    342  OD2 ASP A  22      -1.293 -10.905  -8.427  1.00  0.00           O  
ATOM    343  H   ASP A  22       1.911 -12.183  -9.417  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.657 -13.621 -11.364  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      -1.490 -12.677 -10.502  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      -0.402 -13.222  -9.226  1.00  0.00           H  
ATOM    347  N   GLY A  23       1.019 -10.571 -12.282  1.00  0.00           N  
ATOM    348  CA  GLY A  23       0.841  -9.618 -13.370  1.00  0.00           C  
ATOM    349  C   GLY A  23      -0.508  -8.918 -13.268  1.00  0.00           C  
ATOM    350  O   GLY A  23      -0.771  -7.947 -13.976  1.00  0.00           O  
ATOM    351  H   GLY A  23       1.686 -10.390 -11.586  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       1.629  -8.880 -13.325  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       0.898 -10.141 -14.311  1.00  0.00           H  
ATOM    354  N   ASP A  24      -1.360  -9.416 -12.376  1.00  0.00           N  
ATOM    355  CA  ASP A  24      -2.680  -8.829 -12.186  1.00  0.00           C  
ATOM    356  C   ASP A  24      -2.570  -7.321 -11.991  1.00  0.00           C  
ATOM    357  O   ASP A  24      -3.572  -6.607 -12.028  1.00  0.00           O  
ATOM    358  CB  ASP A  24      -3.365  -9.460 -10.972  1.00  0.00           C  
ATOM    359  CG  ASP A  24      -2.654  -9.044  -9.690  1.00  0.00           C  
ATOM    360  OD1 ASP A  24      -1.539  -8.555  -9.784  1.00  0.00           O  
ATOM    361  OD2 ASP A  24      -3.233  -9.221  -8.631  1.00  0.00           O  
ATOM    362  H   ASP A  24      -1.095 -10.190 -11.838  1.00  0.00           H  
ATOM    363  HA  ASP A  24      -3.282  -9.017 -13.063  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      -4.394  -9.136 -10.932  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      -3.332 -10.536 -11.063  1.00  0.00           H  
ATOM    366  N   GLY A  25      -1.347  -6.846 -11.786  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -1.117  -5.420 -11.588  1.00  0.00           C  
ATOM    368  C   GLY A  25      -1.539  -4.993 -10.188  1.00  0.00           C  
ATOM    369  O   GLY A  25      -0.699  -4.674  -9.348  1.00  0.00           O  
ATOM    370  H   GLY A  25      -0.587  -7.464 -11.768  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -0.065  -5.210 -11.723  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -1.688  -4.863 -12.314  1.00  0.00           H  
ATOM    373  N   CYS A  26      -2.845  -4.983  -9.947  1.00  0.00           N  
ATOM    374  CA  CYS A  26      -3.365  -4.587  -8.645  1.00  0.00           C  
ATOM    375  C   CYS A  26      -3.038  -5.639  -7.589  1.00  0.00           C  
ATOM    376  O   CYS A  26      -2.570  -6.739  -7.907  1.00  0.00           O  
ATOM    377  CB  CYS A  26      -4.881  -4.399  -8.727  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -5.254  -2.863  -9.607  1.00  0.00           S  
ATOM    379  H   CYS A  26      -3.470  -5.240 -10.657  1.00  0.00           H  
ATOM    380  HA  CYS A  26      -2.914  -3.648  -8.359  1.00  0.00           H  
ATOM    381  HB2 CYS A  26      -5.318  -5.233  -9.258  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -5.294  -4.352  -7.730  1.00  0.00           H  
ATOM    383  HG  CYS A  26      -4.887  -2.135  -9.100  1.00  0.00           H  
ATOM    384  N   ILE A  27      -3.275  -5.296  -6.324  1.00  0.00           N  
ATOM    385  CA  ILE A  27      -3.002  -6.213  -5.221  1.00  0.00           C  
ATOM    386  C   ILE A  27      -4.134  -6.162  -4.194  1.00  0.00           C  
ATOM    387  O   ILE A  27      -4.952  -5.244  -4.201  1.00  0.00           O  
ATOM    388  CB  ILE A  27      -1.669  -5.835  -4.555  1.00  0.00           C  
ATOM    389  CG1 ILE A  27      -1.613  -4.309  -4.379  1.00  0.00           C  
ATOM    390  CG2 ILE A  27      -0.483  -6.300  -5.427  1.00  0.00           C  
ATOM    391  CD1 ILE A  27      -0.574  -3.957  -3.314  1.00  0.00           C  
ATOM    392  H   ILE A  27      -3.636  -4.407  -6.124  1.00  0.00           H  
ATOM    393  HA  ILE A  27      -2.936  -7.218  -5.608  1.00  0.00           H  
ATOM    394  HB  ILE A  27      -1.609  -6.311  -3.589  1.00  0.00           H  
ATOM    395 HG12 ILE A  27      -1.337  -3.847  -5.316  1.00  0.00           H  
ATOM    396 HG13 ILE A  27      -2.578  -3.942  -4.070  1.00  0.00           H  
ATOM    397 HG21 ILE A  27      -0.755  -6.251  -6.472  1.00  0.00           H  
ATOM    398 HG22 ILE A  27      -0.223  -7.316  -5.170  1.00  0.00           H  
ATOM    399 HG23 ILE A  27       0.373  -5.664  -5.249  1.00  0.00           H  
ATOM    400 HD11 ILE A  27      -0.448  -2.885  -3.274  1.00  0.00           H  
ATOM    401 HD12 ILE A  27       0.368  -4.423  -3.561  1.00  0.00           H  
ATOM    402 HD13 ILE A  27      -0.911  -4.317  -2.355  1.00  0.00           H  
ATOM    403  N   THR A  28      -4.165  -7.156  -3.312  1.00  0.00           N  
ATOM    404  CA  THR A  28      -5.182  -7.230  -2.272  1.00  0.00           C  
ATOM    405  C   THR A  28      -4.752  -6.434  -1.049  1.00  0.00           C  
ATOM    406  O   THR A  28      -3.756  -5.712  -1.086  1.00  0.00           O  
ATOM    407  CB  THR A  28      -5.403  -8.691  -1.878  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -4.227  -9.198  -1.265  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -5.724  -9.509  -3.129  1.00  0.00           C  
ATOM    410  H   THR A  28      -3.483  -7.852  -3.353  1.00  0.00           H  
ATOM    411  HA  THR A  28      -6.113  -6.833  -2.648  1.00  0.00           H  
ATOM    412  HB  THR A  28      -6.229  -8.759  -1.187  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -3.643  -8.457  -1.087  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.033 -10.502  -2.842  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -4.843  -9.571  -3.752  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.519  -9.028  -3.679  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.503  -6.572   0.037  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.180  -5.862   1.267  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.057  -6.573   2.015  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.197  -5.934   2.622  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.419  -5.776   2.157  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.070  -5.044   3.453  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.519  -5.010   1.417  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.282  -7.167   0.011  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.867  -4.861   1.008  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.767  -6.773   2.388  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.978  -4.816   3.993  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.549  -4.126   3.219  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.436  -5.673   4.061  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.435  -5.056   1.985  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.673  -5.452   0.444  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.219  -3.979   1.299  1.00  0.00           H  
ATOM    433  N   GLU A  30      -4.073  -7.905   1.968  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -3.055  -8.700   2.649  1.00  0.00           C  
ATOM    435  C   GLU A  30      -1.680  -8.452   2.040  1.00  0.00           C  
ATOM    436  O   GLU A  30      -0.715  -8.187   2.757  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -3.396 -10.187   2.544  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -4.666 -10.478   3.343  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -5.075 -11.934   3.155  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -4.360 -12.646   2.467  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -6.096 -12.319   3.700  1.00  0.00           O  
ATOM    442  H   GLU A  30      -4.784  -8.362   1.470  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -3.032  -8.417   3.689  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -3.553 -10.447   1.508  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -2.581 -10.772   2.945  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -4.483 -10.289   4.391  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -5.463  -9.836   2.996  1.00  0.00           H  
ATOM    448  N   GLU A  31      -1.591  -8.545   0.716  1.00  0.00           N  
ATOM    449  CA  GLU A  31      -0.319  -8.332   0.031  1.00  0.00           C  
ATOM    450  C   GLU A  31       0.421  -7.137   0.631  1.00  0.00           C  
ATOM    451  O   GLU A  31       1.524  -7.284   1.168  1.00  0.00           O  
ATOM    452  CB  GLU A  31      -0.553  -8.102  -1.470  1.00  0.00           C  
ATOM    453  CG  GLU A  31      -0.776  -9.438  -2.188  1.00  0.00           C  
ATOM    454  CD  GLU A  31      -1.186  -9.186  -3.639  1.00  0.00           C  
ATOM    455  OE1 GLU A  31      -2.221  -8.585  -3.840  1.00  0.00           O  
ATOM    456  OE2 GLU A  31      -0.454  -9.590  -4.532  1.00  0.00           O  
ATOM    457  H   GLU A  31      -2.390  -8.764   0.193  1.00  0.00           H  
ATOM    458  HA  GLU A  31       0.302  -9.204   0.168  1.00  0.00           H  
ATOM    459  HB2 GLU A  31      -1.424  -7.479  -1.598  1.00  0.00           H  
ATOM    460  HB3 GLU A  31       0.308  -7.608  -1.901  1.00  0.00           H  
ATOM    461  HG2 GLU A  31       0.136 -10.015  -2.166  1.00  0.00           H  
ATOM    462  HG3 GLU A  31      -1.560  -9.988  -1.686  1.00  0.00           H  
ATOM    463  N   LEU A  32      -0.178  -5.956   0.543  1.00  0.00           N  
ATOM    464  CA  LEU A  32       0.455  -4.758   1.080  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.682  -4.902   2.587  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.717  -4.489   3.107  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -0.429  -3.533   0.781  1.00  0.00           C  
ATOM    468  CG  LEU A  32       0.427  -2.268   0.572  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.319  -2.033   1.800  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.298  -2.402  -0.703  1.00  0.00           C  
ATOM    471  H   LEU A  32      -1.051  -5.865   0.108  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.415  -4.637   0.603  1.00  0.00           H  
ATOM    473  HB2 LEU A  32      -1.004  -3.721  -0.112  1.00  0.00           H  
ATOM    474  HB3 LEU A  32      -1.109  -3.365   1.603  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -0.236  -1.420   0.458  1.00  0.00           H  
ATOM    476 HD11 LEU A  32       0.778  -2.291   2.697  1.00  0.00           H  
ATOM    477 HD12 LEU A  32       1.606  -0.993   1.838  1.00  0.00           H  
ATOM    478 HD13 LEU A  32       2.205  -2.648   1.725  1.00  0.00           H  
ATOM    479 HD21 LEU A  32       1.279  -1.469  -1.247  1.00  0.00           H  
ATOM    480 HD22 LEU A  32       0.913  -3.187  -1.337  1.00  0.00           H  
ATOM    481 HD23 LEU A  32       2.320  -2.636  -0.436  1.00  0.00           H  
ATOM    482  N   ALA A  33      -0.287  -5.492   3.285  1.00  0.00           N  
ATOM    483  CA  ALA A  33      -0.163  -5.675   4.730  1.00  0.00           C  
ATOM    484  C   ALA A  33       1.236  -6.176   5.086  1.00  0.00           C  
ATOM    485  O   ALA A  33       2.032  -5.461   5.700  1.00  0.00           O  
ATOM    486  CB  ALA A  33      -1.220  -6.669   5.228  1.00  0.00           C  
ATOM    487  H   ALA A  33      -1.094  -5.807   2.825  1.00  0.00           H  
ATOM    488  HA  ALA A  33      -0.336  -4.721   5.208  1.00  0.00           H  
ATOM    489  HB1 ALA A  33      -2.146  -6.504   4.698  1.00  0.00           H  
ATOM    490  HB2 ALA A  33      -1.383  -6.522   6.287  1.00  0.00           H  
ATOM    491  HB3 ALA A  33      -0.879  -7.678   5.053  1.00  0.00           H  
ATOM    492  N   THR A  34       1.542  -7.406   4.690  1.00  0.00           N  
ATOM    493  CA  THR A  34       2.850  -7.980   4.969  1.00  0.00           C  
ATOM    494  C   THR A  34       3.961  -7.013   4.570  1.00  0.00           C  
ATOM    495  O   THR A  34       4.857  -6.723   5.364  1.00  0.00           O  
ATOM    496  CB  THR A  34       3.016  -9.291   4.202  1.00  0.00           C  
ATOM    497  OG1 THR A  34       1.876 -10.110   4.419  1.00  0.00           O  
ATOM    498  CG2 THR A  34       4.270 -10.011   4.694  1.00  0.00           C  
ATOM    499  H   THR A  34       0.882  -7.939   4.197  1.00  0.00           H  
ATOM    500  HA  THR A  34       2.928  -8.189   6.026  1.00  0.00           H  
ATOM    501  HB  THR A  34       3.115  -9.081   3.148  1.00  0.00           H  
ATOM    502  HG1 THR A  34       1.110  -9.655   4.063  1.00  0.00           H  
ATOM    503 HG21 THR A  34       4.143 -10.283   5.733  1.00  0.00           H  
ATOM    504 HG22 THR A  34       5.124  -9.356   4.596  1.00  0.00           H  
ATOM    505 HG23 THR A  34       4.429 -10.902   4.105  1.00  0.00           H  
ATOM    506  N   VAL A  35       3.900  -6.520   3.337  1.00  0.00           N  
ATOM    507  CA  VAL A  35       4.915  -5.588   2.849  1.00  0.00           C  
ATOM    508  C   VAL A  35       5.111  -4.436   3.837  1.00  0.00           C  
ATOM    509  O   VAL A  35       6.210  -3.894   3.959  1.00  0.00           O  
ATOM    510  CB  VAL A  35       4.498  -5.035   1.485  1.00  0.00           C  
ATOM    511  CG1 VAL A  35       5.501  -3.974   1.030  1.00  0.00           C  
ATOM    512  CG2 VAL A  35       4.466  -6.178   0.464  1.00  0.00           C  
ATOM    513  H   VAL A  35       3.165  -6.789   2.742  1.00  0.00           H  
ATOM    514  HA  VAL A  35       5.849  -6.118   2.735  1.00  0.00           H  
ATOM    515  HB  VAL A  35       3.518  -4.592   1.563  1.00  0.00           H  
ATOM    516 HG11 VAL A  35       5.359  -3.773  -0.021  1.00  0.00           H  
ATOM    517 HG12 VAL A  35       6.507  -4.332   1.197  1.00  0.00           H  
ATOM    518 HG13 VAL A  35       5.345  -3.066   1.594  1.00  0.00           H  
ATOM    519 HG21 VAL A  35       3.934  -7.019   0.881  1.00  0.00           H  
ATOM    520 HG22 VAL A  35       5.476  -6.472   0.222  1.00  0.00           H  
ATOM    521 HG23 VAL A  35       3.964  -5.844  -0.433  1.00  0.00           H  
ATOM    522  N   ILE A  36       4.040  -4.080   4.546  1.00  0.00           N  
ATOM    523  CA  ILE A  36       4.104  -3.000   5.531  1.00  0.00           C  
ATOM    524  C   ILE A  36       4.975  -3.440   6.711  1.00  0.00           C  
ATOM    525  O   ILE A  36       5.701  -2.636   7.293  1.00  0.00           O  
ATOM    526  CB  ILE A  36       2.662  -2.598   5.984  1.00  0.00           C  
ATOM    527  CG1 ILE A  36       2.499  -1.062   5.957  1.00  0.00           C  
ATOM    528  CG2 ILE A  36       2.342  -3.095   7.409  1.00  0.00           C  
ATOM    529  CD1 ILE A  36       2.288  -0.578   4.519  1.00  0.00           C  
ATOM    530  H   ILE A  36       3.199  -4.561   4.409  1.00  0.00           H  
ATOM    531  HA  ILE A  36       4.591  -2.144   5.086  1.00  0.00           H  
ATOM    532  HB  ILE A  36       1.949  -3.036   5.299  1.00  0.00           H  
ATOM    533 HG12 ILE A  36       1.642  -0.777   6.554  1.00  0.00           H  
ATOM    534 HG13 ILE A  36       3.385  -0.601   6.363  1.00  0.00           H  
ATOM    535 HG21 ILE A  36       2.602  -4.135   7.501  1.00  0.00           H  
ATOM    536 HG22 ILE A  36       1.286  -2.971   7.602  1.00  0.00           H  
ATOM    537 HG23 ILE A  36       2.908  -2.517   8.125  1.00  0.00           H  
ATOM    538 HD11 ILE A  36       2.850  -1.197   3.836  1.00  0.00           H  
ATOM    539 HD12 ILE A  36       2.620   0.446   4.432  1.00  0.00           H  
ATOM    540 HD13 ILE A  36       1.237  -0.633   4.272  1.00  0.00           H  
ATOM    541  N   ARG A  37       4.896  -4.719   7.054  1.00  0.00           N  
ATOM    542  CA  ARG A  37       5.687  -5.241   8.161  1.00  0.00           C  
ATOM    543  C   ARG A  37       7.179  -5.229   7.823  1.00  0.00           C  
ATOM    544  O   ARG A  37       8.006  -4.864   8.658  1.00  0.00           O  
ATOM    545  CB  ARG A  37       5.241  -6.661   8.489  1.00  0.00           C  
ATOM    546  CG  ARG A  37       3.762  -6.639   8.869  1.00  0.00           C  
ATOM    547  CD  ARG A  37       3.352  -8.016   9.385  1.00  0.00           C  
ATOM    548  NE  ARG A  37       1.933  -8.030   9.717  1.00  0.00           N  
ATOM    549  CZ  ARG A  37       1.318  -9.160  10.045  1.00  0.00           C  
ATOM    550  NH1 ARG A  37       1.988 -10.280  10.070  1.00  0.00           N  
ATOM    551  NH2 ARG A  37       0.048  -9.152  10.341  1.00  0.00           N  
ATOM    552  H   ARG A  37       4.299  -5.319   6.553  1.00  0.00           H  
ATOM    553  HA  ARG A  37       5.527  -4.617   9.027  1.00  0.00           H  
ATOM    554  HB2 ARG A  37       5.384  -7.293   7.624  1.00  0.00           H  
ATOM    555  HB3 ARG A  37       5.819  -7.041   9.317  1.00  0.00           H  
ATOM    556  HG2 ARG A  37       3.601  -5.900   9.641  1.00  0.00           H  
ATOM    557  HG3 ARG A  37       3.171  -6.391   8.001  1.00  0.00           H  
ATOM    558  HD2 ARG A  37       3.547  -8.755   8.623  1.00  0.00           H  
ATOM    559  HD3 ARG A  37       3.930  -8.250  10.267  1.00  0.00           H  
ATOM    560  HE  ARG A  37       1.424  -7.190   9.700  1.00  0.00           H  
ATOM    561 HH11 ARG A  37       2.961 -10.286   9.842  1.00  0.00           H  
ATOM    562 HH12 ARG A  37       1.526 -11.132  10.315  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      -0.464  -8.294  10.321  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      -0.413 -10.005  10.587  1.00  0.00           H  
ATOM    565  N   SER A  38       7.517  -5.630   6.603  1.00  0.00           N  
ATOM    566  CA  SER A  38       8.915  -5.660   6.177  1.00  0.00           C  
ATOM    567  C   SER A  38       9.480  -4.247   6.064  1.00  0.00           C  
ATOM    568  O   SER A  38      10.628  -3.996   6.432  1.00  0.00           O  
ATOM    569  CB  SER A  38       9.024  -6.347   4.819  1.00  0.00           C  
ATOM    570  OG  SER A  38       8.234  -5.636   3.875  1.00  0.00           O  
ATOM    571  H   SER A  38       6.816  -5.907   5.976  1.00  0.00           H  
ATOM    572  HA  SER A  38       9.498  -6.220   6.894  1.00  0.00           H  
ATOM    573  HB2 SER A  38      10.051  -6.350   4.493  1.00  0.00           H  
ATOM    574  HB3 SER A  38       8.671  -7.366   4.904  1.00  0.00           H  
ATOM    575  HG  SER A  38       7.648  -5.052   4.362  1.00  0.00           H  
ATOM    576  N   LEU A  39       8.668  -3.327   5.564  1.00  0.00           N  
ATOM    577  CA  LEU A  39       9.107  -1.946   5.420  1.00  0.00           C  
ATOM    578  C   LEU A  39       9.456  -1.365   6.785  1.00  0.00           C  
ATOM    579  O   LEU A  39       8.648  -1.396   7.712  1.00  0.00           O  
ATOM    580  CB  LEU A  39       8.005  -1.106   4.764  1.00  0.00           C  
ATOM    581  CG  LEU A  39       7.913  -1.435   3.265  1.00  0.00           C  
ATOM    582  CD1 LEU A  39       6.592  -0.887   2.717  1.00  0.00           C  
ATOM    583  CD2 LEU A  39       9.090  -0.801   2.492  1.00  0.00           C  
ATOM    584  H   LEU A  39       7.763  -3.585   5.290  1.00  0.00           H  
ATOM    585  HA  LEU A  39       9.987  -1.921   4.801  1.00  0.00           H  
ATOM    586  HB2 LEU A  39       7.061  -1.332   5.239  1.00  0.00           H  
ATOM    587  HB3 LEU A  39       8.225  -0.059   4.894  1.00  0.00           H  
ATOM    588  HG  LEU A  39       7.932  -2.508   3.134  1.00  0.00           H  
ATOM    589 HD11 LEU A  39       6.550  -1.047   1.649  1.00  0.00           H  
ATOM    590 HD12 LEU A  39       6.529   0.170   2.925  1.00  0.00           H  
ATOM    591 HD13 LEU A  39       5.766  -1.398   3.191  1.00  0.00           H  
ATOM    592 HD21 LEU A  39       8.815  -0.668   1.455  1.00  0.00           H  
ATOM    593 HD22 LEU A  39       9.950  -1.452   2.549  1.00  0.00           H  
ATOM    594 HD23 LEU A  39       9.339   0.158   2.919  1.00  0.00           H  
ATOM    595  N   ASP A  40      10.674  -0.844   6.897  1.00  0.00           N  
ATOM    596  CA  ASP A  40      11.138  -0.263   8.151  1.00  0.00           C  
ATOM    597  C   ASP A  40      10.326   0.977   8.507  1.00  0.00           C  
ATOM    598  O   ASP A  40      10.851   2.090   8.515  1.00  0.00           O  
ATOM    599  CB  ASP A  40      12.614   0.121   8.037  1.00  0.00           C  
ATOM    600  CG  ASP A  40      13.112   0.660   9.373  1.00  0.00           C  
ATOM    601  OD1 ASP A  40      12.294   0.832  10.261  1.00  0.00           O  
ATOM    602  OD2 ASP A  40      14.304   0.894   9.489  1.00  0.00           O  
ATOM    603  H   ASP A  40      11.273  -0.863   6.122  1.00  0.00           H  
ATOM    604  HA  ASP A  40      11.029  -0.993   8.939  1.00  0.00           H  
ATOM    605  HB2 ASP A  40      13.193  -0.748   7.761  1.00  0.00           H  
ATOM    606  HB3 ASP A  40      12.727   0.884   7.281  1.00  0.00           H  
ATOM    607  N   GLN A  41       9.040   0.779   8.795  1.00  0.00           N  
ATOM    608  CA  GLN A  41       8.155   1.892   9.145  1.00  0.00           C  
ATOM    609  C   GLN A  41       7.209   1.478  10.269  1.00  0.00           C  
ATOM    610  O   GLN A  41       7.180   0.313  10.668  1.00  0.00           O  
ATOM    611  CB  GLN A  41       7.348   2.313   7.905  1.00  0.00           C  
ATOM    612  CG  GLN A  41       6.764   3.722   8.095  1.00  0.00           C  
ATOM    613  CD  GLN A  41       6.271   4.269   6.760  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       6.670   3.781   5.702  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       5.423   5.260   6.745  1.00  0.00           N  
ATOM    616  H   GLN A  41       8.677  -0.131   8.771  1.00  0.00           H  
ATOM    617  HA  GLN A  41       8.761   2.727   9.472  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       7.996   2.309   7.039  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       6.542   1.612   7.749  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       5.936   3.677   8.783  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       7.522   4.381   8.487  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       5.107   5.648   7.588  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       5.102   5.619   5.890  1.00  0.00           H  
ATOM    624  N   ASN A  42       6.437   2.434  10.779  1.00  0.00           N  
ATOM    625  CA  ASN A  42       5.493   2.158  11.861  1.00  0.00           C  
ATOM    626  C   ASN A  42       4.216   2.977  11.674  1.00  0.00           C  
ATOM    627  O   ASN A  42       3.926   3.879  12.460  1.00  0.00           O  
ATOM    628  CB  ASN A  42       6.135   2.505  13.205  1.00  0.00           C  
ATOM    629  CG  ASN A  42       7.563   1.969  13.253  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.872   1.098  14.066  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       8.455   2.437  12.424  1.00  0.00           N  
ATOM    632  H   ASN A  42       6.503   3.343  10.423  1.00  0.00           H  
ATOM    633  HA  ASN A  42       5.237   1.108  11.858  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       6.152   3.579  13.327  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.559   2.063  14.005  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       8.206   3.130  11.777  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       9.373   2.094  12.447  1.00  0.00           H  
ATOM    638  N   PRO A  43       3.459   2.678  10.650  1.00  0.00           N  
ATOM    639  CA  PRO A  43       2.193   3.398  10.350  1.00  0.00           C  
ATOM    640  C   PRO A  43       1.019   2.855  11.164  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.921   1.651  11.404  1.00  0.00           O  
ATOM    642  CB  PRO A  43       2.002   3.155   8.848  1.00  0.00           C  
ATOM    643  CG  PRO A  43       2.649   1.824   8.578  1.00  0.00           C  
ATOM    644  CD  PRO A  43       3.727   1.617   9.662  1.00  0.00           C  
ATOM    645  HA  PRO A  43       2.314   4.454  10.533  1.00  0.00           H  
ATOM    646  HB2 PRO A  43       0.949   3.126   8.601  1.00  0.00           H  
ATOM    647  HB3 PRO A  43       2.497   3.928   8.278  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       1.907   1.034   8.633  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       3.113   1.823   7.601  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       3.624   0.641  10.119  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       4.716   1.736   9.249  1.00  0.00           H  
ATOM    652  N   THR A  44       0.133   3.752  11.585  1.00  0.00           N  
ATOM    653  CA  THR A  44      -1.029   3.353  12.370  1.00  0.00           C  
ATOM    654  C   THR A  44      -1.947   2.460  11.543  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.288   2.788  10.408  1.00  0.00           O  
ATOM    656  CB  THR A  44      -1.800   4.593  12.831  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.059   5.427  11.710  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -0.966   5.360  13.859  1.00  0.00           C  
ATOM    659  H   THR A  44       0.261   4.698  11.362  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.697   2.806  13.238  1.00  0.00           H  
ATOM    661  HB  THR A  44      -2.732   4.293  13.281  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -2.035   4.879  10.920  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -1.509   6.238  14.178  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.030   5.658  13.412  1.00  0.00           H  
ATOM    665 HG23 THR A  44      -0.774   4.726  14.710  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.339   1.328  12.117  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.209   0.391  11.419  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.625   0.949  11.313  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.308   0.750  10.308  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.235  -0.949  12.156  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.045  -1.964  11.348  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -4.016  -3.321  12.043  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.179  -3.502  12.910  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -4.832  -4.159  11.696  1.00  0.00           O  
ATOM    675  H   GLU A  45      -2.034   1.119  13.027  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -2.820   0.238  10.424  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.224  -1.310  12.281  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.692  -0.817  13.125  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.068  -1.625  11.265  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -3.617  -2.058  10.360  1.00  0.00           H  
ATOM    681  N   GLU A  46      -5.059   1.646  12.356  1.00  0.00           N  
ATOM    682  CA  GLU A  46      -6.396   2.225  12.368  1.00  0.00           C  
ATOM    683  C   GLU A  46      -6.652   2.993  11.077  1.00  0.00           C  
ATOM    684  O   GLU A  46      -7.736   2.908  10.500  1.00  0.00           O  
ATOM    685  CB  GLU A  46      -6.549   3.165  13.565  1.00  0.00           C  
ATOM    686  CG  GLU A  46      -6.508   2.356  14.861  1.00  0.00           C  
ATOM    687  CD  GLU A  46      -6.561   3.293  16.062  1.00  0.00           C  
ATOM    688  OE1 GLU A  46      -6.629   4.493  15.849  1.00  0.00           O  
ATOM    689  OE2 GLU A  46      -6.534   2.800  17.177  1.00  0.00           O  
ATOM    690  H   GLU A  46      -4.471   1.770  13.132  1.00  0.00           H  
ATOM    691  HA  GLU A  46      -7.120   1.428  12.450  1.00  0.00           H  
ATOM    692  HB2 GLU A  46      -5.744   3.884  13.562  1.00  0.00           H  
ATOM    693  HB3 GLU A  46      -7.494   3.683  13.496  1.00  0.00           H  
ATOM    694  HG2 GLU A  46      -7.354   1.684  14.892  1.00  0.00           H  
ATOM    695  HG3 GLU A  46      -5.593   1.782  14.896  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.652   3.741  10.628  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.791   4.519   9.404  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.122   3.608   8.227  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.141   3.785   7.563  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.497   5.280   9.117  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.309   6.377  10.163  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.994   7.110   9.922  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.313   6.761   8.972  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.688   8.006  10.691  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.810   3.775  11.129  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -6.590   5.233   9.536  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.662   4.595   9.155  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.552   5.726   8.136  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.128   7.079  10.097  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.297   5.935  11.148  1.00  0.00           H  
ATOM    711  N   LEU A  48      -5.254   2.632   7.975  1.00  0.00           N  
ATOM    712  CA  LEU A  48      -5.464   1.699   6.870  1.00  0.00           C  
ATOM    713  C   LEU A  48      -6.922   1.244   6.822  1.00  0.00           C  
ATOM    714  O   LEU A  48      -7.540   1.232   5.761  1.00  0.00           O  
ATOM    715  CB  LEU A  48      -4.542   0.477   7.031  1.00  0.00           C  
ATOM    716  CG  LEU A  48      -3.141   0.802   6.505  1.00  0.00           C  
ATOM    717  CD1 LEU A  48      -2.605   2.050   7.207  1.00  0.00           C  
ATOM    718  CD2 LEU A  48      -2.210  -0.378   6.787  1.00  0.00           C  
ATOM    719  H   LEU A  48      -4.457   2.544   8.539  1.00  0.00           H  
ATOM    720  HA  LEU A  48      -5.227   2.198   5.941  1.00  0.00           H  
ATOM    721  HB2 LEU A  48      -4.479   0.214   8.077  1.00  0.00           H  
ATOM    722  HB3 LEU A  48      -4.945  -0.358   6.475  1.00  0.00           H  
ATOM    723  HG  LEU A  48      -3.188   0.978   5.440  1.00  0.00           H  
ATOM    724 HD11 LEU A  48      -3.128   2.922   6.841  1.00  0.00           H  
ATOM    725 HD12 LEU A  48      -1.549   2.152   7.004  1.00  0.00           H  
ATOM    726 HD13 LEU A  48      -2.760   1.958   8.270  1.00  0.00           H  
ATOM    727 HD21 LEU A  48      -2.157  -0.550   7.853  1.00  0.00           H  
ATOM    728 HD22 LEU A  48      -1.223  -0.158   6.410  1.00  0.00           H  
ATOM    729 HD23 LEU A  48      -2.592  -1.264   6.301  1.00  0.00           H  
ATOM    730  N   GLN A  49      -7.467   0.876   7.972  1.00  0.00           N  
ATOM    731  CA  GLN A  49      -8.854   0.432   8.031  1.00  0.00           C  
ATOM    732  C   GLN A  49      -9.782   1.519   7.490  1.00  0.00           C  
ATOM    733  O   GLN A  49     -10.646   1.248   6.656  1.00  0.00           O  
ATOM    734  CB  GLN A  49      -9.232   0.095   9.472  1.00  0.00           C  
ATOM    735  CG  GLN A  49      -8.433  -1.124   9.935  1.00  0.00           C  
ATOM    736  CD  GLN A  49      -8.735  -1.416  11.400  1.00  0.00           C  
ATOM    737  OE1 GLN A  49      -9.567  -0.743  12.008  1.00  0.00           O  
ATOM    738  NE2 GLN A  49      -8.105  -2.383  12.007  1.00  0.00           N  
ATOM    739  H   GLN A  49      -6.932   0.907   8.793  1.00  0.00           H  
ATOM    740  HA  GLN A  49      -8.974  -0.449   7.419  1.00  0.00           H  
ATOM    741  HB2 GLN A  49      -9.007   0.938  10.109  1.00  0.00           H  
ATOM    742  HB3 GLN A  49     -10.288  -0.127   9.527  1.00  0.00           H  
ATOM    743  HG2 GLN A  49      -8.704  -1.980   9.334  1.00  0.00           H  
ATOM    744  HG3 GLN A  49      -7.378  -0.925   9.820  1.00  0.00           H  
ATOM    745 HE21 GLN A  49      -7.442  -2.917  11.519  1.00  0.00           H  
ATOM    746 HE22 GLN A  49      -8.295  -2.576  12.948  1.00  0.00           H  
ATOM    747  N   ASP A  50      -9.595   2.745   7.963  1.00  0.00           N  
ATOM    748  CA  ASP A  50     -10.418   3.864   7.514  1.00  0.00           C  
ATOM    749  C   ASP A  50     -10.210   4.140   6.027  1.00  0.00           C  
ATOM    750  O   ASP A  50     -11.170   4.257   5.273  1.00  0.00           O  
ATOM    751  CB  ASP A  50     -10.069   5.118   8.317  1.00  0.00           C  
ATOM    752  CG  ASP A  50     -10.579   4.973   9.746  1.00  0.00           C  
ATOM    753  OD1 ASP A  50     -11.371   4.076   9.985  1.00  0.00           O  
ATOM    754  OD2 ASP A  50     -10.169   5.760  10.583  1.00  0.00           O  
ATOM    755  H   ASP A  50      -8.890   2.907   8.624  1.00  0.00           H  
ATOM    756  HA  ASP A  50     -11.461   3.637   7.676  1.00  0.00           H  
ATOM    757  HB2 ASP A  50      -8.997   5.249   8.327  1.00  0.00           H  
ATOM    758  HB3 ASP A  50     -10.533   5.978   7.858  1.00  0.00           H  
ATOM    759  N   MET A  51      -8.952   4.265   5.619  1.00  0.00           N  
ATOM    760  CA  MET A  51      -8.627   4.553   4.223  1.00  0.00           C  
ATOM    761  C   MET A  51      -9.079   3.422   3.303  1.00  0.00           C  
ATOM    762  O   MET A  51      -9.962   3.606   2.468  1.00  0.00           O  
ATOM    763  CB  MET A  51      -7.117   4.751   4.074  1.00  0.00           C  
ATOM    764  CG  MET A  51      -6.629   5.813   5.062  1.00  0.00           C  
ATOM    765  SD  MET A  51      -7.227   7.443   4.550  1.00  0.00           S  
ATOM    766  CE  MET A  51      -5.871   7.840   3.417  1.00  0.00           C  
ATOM    767  H   MET A  51      -8.225   4.171   6.270  1.00  0.00           H  
ATOM    768  HA  MET A  51      -9.130   5.458   3.922  1.00  0.00           H  
ATOM    769  HB2 MET A  51      -6.612   3.816   4.272  1.00  0.00           H  
ATOM    770  HB3 MET A  51      -6.896   5.072   3.067  1.00  0.00           H  
ATOM    771  HG2 MET A  51      -7.001   5.589   6.050  1.00  0.00           H  
ATOM    772  HG3 MET A  51      -5.548   5.817   5.082  1.00  0.00           H  
ATOM    773  HE1 MET A  51      -6.248   8.449   2.608  1.00  0.00           H  
ATOM    774  HE2 MET A  51      -5.453   6.925   3.021  1.00  0.00           H  
ATOM    775  HE3 MET A  51      -5.105   8.382   3.945  1.00  0.00           H  
ATOM    776  N   ILE A  52      -8.472   2.256   3.459  1.00  0.00           N  
ATOM    777  CA  ILE A  52      -8.820   1.108   2.627  1.00  0.00           C  
ATOM    778  C   ILE A  52     -10.340   0.980   2.508  1.00  0.00           C  
ATOM    779  O   ILE A  52     -10.872   0.794   1.414  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -8.233  -0.172   3.234  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -6.688  -0.112   3.214  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -8.734  -1.398   2.458  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -6.143   0.041   1.785  1.00  0.00           C  
ATOM    784  H   ILE A  52      -7.775   2.173   4.143  1.00  0.00           H  
ATOM    785  HA  ILE A  52      -8.408   1.259   1.642  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -8.569  -0.253   4.258  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -6.362   0.729   3.803  1.00  0.00           H  
ATOM    788 HG13 ILE A  52      -6.294  -1.021   3.647  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -8.163  -2.267   2.751  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -8.617  -1.229   1.398  1.00  0.00           H  
ATOM    791 HG23 ILE A  52      -9.778  -1.562   2.682  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -5.170  -0.419   1.724  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -6.057   1.091   1.546  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -6.807  -0.433   1.082  1.00  0.00           H  
ATOM    795  N   SER A  53     -11.034   1.086   3.637  1.00  0.00           N  
ATOM    796  CA  SER A  53     -12.490   0.986   3.639  1.00  0.00           C  
ATOM    797  C   SER A  53     -13.117   2.252   3.053  1.00  0.00           C  
ATOM    798  O   SER A  53     -14.270   2.239   2.621  1.00  0.00           O  
ATOM    799  CB  SER A  53     -12.996   0.774   5.069  1.00  0.00           C  
ATOM    800  OG  SER A  53     -14.400   0.557   5.042  1.00  0.00           O  
ATOM    801  H   SER A  53     -10.560   1.239   4.481  1.00  0.00           H  
ATOM    802  HA  SER A  53     -12.782   0.138   3.037  1.00  0.00           H  
ATOM    803  HB2 SER A  53     -12.513  -0.085   5.502  1.00  0.00           H  
ATOM    804  HB3 SER A  53     -12.768   1.651   5.662  1.00  0.00           H  
ATOM    805  HG  SER A  53     -14.609   0.064   4.245  1.00  0.00           H  
ATOM    806  N   GLU A  54     -12.351   3.348   3.040  1.00  0.00           N  
ATOM    807  CA  GLU A  54     -12.838   4.627   2.499  1.00  0.00           C  
ATOM    808  C   GLU A  54     -12.186   4.926   1.149  1.00  0.00           C  
ATOM    809  O   GLU A  54     -12.341   6.017   0.603  1.00  0.00           O  
ATOM    810  CB  GLU A  54     -12.535   5.762   3.493  1.00  0.00           C  
ATOM    811  CG  GLU A  54     -13.124   7.095   2.990  1.00  0.00           C  
ATOM    812  CD  GLU A  54     -13.394   8.033   4.164  1.00  0.00           C  
ATOM    813  OE1 GLU A  54     -12.879   7.771   5.238  1.00  0.00           O  
ATOM    814  OE2 GLU A  54     -14.112   9.002   3.969  1.00  0.00           O  
ATOM    815  H   GLU A  54     -11.440   3.287   3.396  1.00  0.00           H  
ATOM    816  HA  GLU A  54     -13.910   4.565   2.360  1.00  0.00           H  
ATOM    817  HB2 GLU A  54     -12.968   5.514   4.452  1.00  0.00           H  
ATOM    818  HB3 GLU A  54     -11.465   5.864   3.601  1.00  0.00           H  
ATOM    819  HG2 GLU A  54     -12.420   7.568   2.320  1.00  0.00           H  
ATOM    820  HG3 GLU A  54     -14.048   6.908   2.464  1.00  0.00           H  
ATOM    821  N   VAL A  55     -11.461   3.946   0.608  1.00  0.00           N  
ATOM    822  CA  VAL A  55     -10.788   4.112  -0.685  1.00  0.00           C  
ATOM    823  C   VAL A  55     -11.222   3.018  -1.656  1.00  0.00           C  
ATOM    824  O   VAL A  55     -11.364   3.259  -2.855  1.00  0.00           O  
ATOM    825  CB  VAL A  55      -9.270   4.059  -0.486  1.00  0.00           C  
ATOM    826  CG1 VAL A  55      -8.570   4.055  -1.849  1.00  0.00           C  
ATOM    827  CG2 VAL A  55      -8.819   5.291   0.307  1.00  0.00           C  
ATOM    828  H   VAL A  55     -11.380   3.093   1.082  1.00  0.00           H  
ATOM    829  HA  VAL A  55     -11.041   5.077  -1.105  1.00  0.00           H  
ATOM    830  HB  VAL A  55      -9.008   3.162   0.055  1.00  0.00           H  
ATOM    831 HG11 VAL A  55      -7.519   4.264  -1.715  1.00  0.00           H  
ATOM    832 HG12 VAL A  55      -9.011   4.812  -2.482  1.00  0.00           H  
ATOM    833 HG13 VAL A  55      -8.690   3.088  -2.308  1.00  0.00           H  
ATOM    834 HG21 VAL A  55      -9.492   5.454   1.134  1.00  0.00           H  
ATOM    835 HG22 VAL A  55      -8.824   6.158  -0.337  1.00  0.00           H  
ATOM    836 HG23 VAL A  55      -7.818   5.129   0.683  1.00  0.00           H  
ATOM    837  N   ASP A  56     -11.427   1.816  -1.131  1.00  0.00           N  
ATOM    838  CA  ASP A  56     -11.841   0.693  -1.964  1.00  0.00           C  
ATOM    839  C   ASP A  56     -13.097   1.044  -2.753  1.00  0.00           C  
ATOM    840  O   ASP A  56     -14.215   0.757  -2.323  1.00  0.00           O  
ATOM    841  CB  ASP A  56     -12.111  -0.535  -1.090  1.00  0.00           C  
ATOM    842  CG  ASP A  56     -12.641  -1.678  -1.950  1.00  0.00           C  
ATOM    843  OD1 ASP A  56     -12.428  -1.638  -3.149  1.00  0.00           O  
ATOM    844  OD2 ASP A  56     -13.255  -2.574  -1.396  1.00  0.00           O  
ATOM    845  H   ASP A  56     -11.296   1.679  -0.170  1.00  0.00           H  
ATOM    846  HA  ASP A  56     -11.046   0.458  -2.655  1.00  0.00           H  
ATOM    847  HB2 ASP A  56     -11.193  -0.842  -0.611  1.00  0.00           H  
ATOM    848  HB3 ASP A  56     -12.843  -0.285  -0.337  1.00  0.00           H  
ATOM    849  N   ALA A  57     -12.904   1.664  -3.914  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -14.028   2.049  -4.760  1.00  0.00           C  
ATOM    851  C   ALA A  57     -14.626   0.822  -5.441  1.00  0.00           C  
ATOM    852  O   ALA A  57     -15.839   0.611  -5.409  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -13.561   3.049  -5.821  1.00  0.00           C  
ATOM    854  H   ALA A  57     -11.990   1.862  -4.204  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -14.784   2.515  -4.149  1.00  0.00           H  
ATOM    856  HB1 ALA A  57     -12.743   2.623  -6.382  1.00  0.00           H  
ATOM    857  HB2 ALA A  57     -13.232   3.958  -5.338  1.00  0.00           H  
ATOM    858  HB3 ALA A  57     -14.380   3.272  -6.489  1.00  0.00           H  
ATOM    859  N   ASP A  58     -13.767   0.013  -6.050  1.00  0.00           N  
ATOM    860  CA  ASP A  58     -14.216  -1.195  -6.732  1.00  0.00           C  
ATOM    861  C   ASP A  58     -15.148  -2.001  -5.831  1.00  0.00           C  
ATOM    862  O   ASP A  58     -16.023  -2.720  -6.313  1.00  0.00           O  
ATOM    863  CB  ASP A  58     -13.011  -2.056  -7.115  1.00  0.00           C  
ATOM    864  CG  ASP A  58     -11.963  -1.199  -7.817  1.00  0.00           C  
ATOM    865  OD1 ASP A  58     -12.239  -0.742  -8.914  1.00  0.00           O  
ATOM    866  OD2 ASP A  58     -10.901  -1.013  -7.248  1.00  0.00           O  
ATOM    867  H   ASP A  58     -12.812   0.233  -6.040  1.00  0.00           H  
ATOM    868  HA  ASP A  58     -14.746  -0.926  -7.634  1.00  0.00           H  
ATOM    869  HB2 ASP A  58     -12.585  -2.491  -6.226  1.00  0.00           H  
ATOM    870  HB3 ASP A  58     -13.332  -2.843  -7.780  1.00  0.00           H  
ATOM    871  N   GLY A  59     -14.952  -1.875  -4.523  1.00  0.00           N  
ATOM    872  CA  GLY A  59     -15.781  -2.595  -3.564  1.00  0.00           C  
ATOM    873  C   GLY A  59     -15.369  -4.061  -3.481  1.00  0.00           C  
ATOM    874  O   GLY A  59     -16.078  -4.880  -2.898  1.00  0.00           O  
ATOM    875  H   GLY A  59     -14.240  -1.285  -4.198  1.00  0.00           H  
ATOM    876  HA2 GLY A  59     -15.674  -2.139  -2.590  1.00  0.00           H  
ATOM    877  HA3 GLY A  59     -16.813  -2.536  -3.873  1.00  0.00           H  
ATOM    878  N   ASN A  60     -14.217  -4.382  -4.066  1.00  0.00           N  
ATOM    879  CA  ASN A  60     -13.713  -5.756  -4.052  1.00  0.00           C  
ATOM    880  C   ASN A  60     -12.830  -5.989  -2.832  1.00  0.00           C  
ATOM    881  O   ASN A  60     -12.320  -7.091  -2.624  1.00  0.00           O  
ATOM    882  CB  ASN A  60     -12.908  -6.025  -5.326  1.00  0.00           C  
ATOM    883  CG  ASN A  60     -11.846  -4.948  -5.513  1.00  0.00           C  
ATOM    884  OD1 ASN A  60     -11.715  -4.049  -4.682  1.00  0.00           O  
ATOM    885  ND2 ASN A  60     -11.072  -4.986  -6.564  1.00  0.00           N  
ATOM    886  H   ASN A  60     -13.696  -3.683  -4.513  1.00  0.00           H  
ATOM    887  HA  ASN A  60     -14.548  -6.441  -4.019  1.00  0.00           H  
ATOM    888  HB2 ASN A  60     -12.430  -6.990  -5.248  1.00  0.00           H  
ATOM    889  HB3 ASN A  60     -13.573  -6.024  -6.176  1.00  0.00           H  
ATOM    890 HD21 ASN A  60     -11.176  -5.703  -7.225  1.00  0.00           H  
ATOM    891 HD22 ASN A  60     -10.386  -4.298  -6.692  1.00  0.00           H  
ATOM    892  N   GLY A  61     -12.655  -4.948  -2.023  1.00  0.00           N  
ATOM    893  CA  GLY A  61     -11.834  -5.054  -0.822  1.00  0.00           C  
ATOM    894  C   GLY A  61     -10.380  -5.338  -1.179  1.00  0.00           C  
ATOM    895  O   GLY A  61      -9.715  -6.141  -0.523  1.00  0.00           O  
ATOM    896  H   GLY A  61     -13.088  -4.095  -2.237  1.00  0.00           H  
ATOM    897  HA2 GLY A  61     -11.890  -4.127  -0.271  1.00  0.00           H  
ATOM    898  HA3 GLY A  61     -12.209  -5.857  -0.207  1.00  0.00           H  
ATOM    899  N   THR A  62      -9.889  -4.674  -2.226  1.00  0.00           N  
ATOM    900  CA  THR A  62      -8.506  -4.856  -2.674  1.00  0.00           C  
ATOM    901  C   THR A  62      -7.875  -3.510  -3.011  1.00  0.00           C  
ATOM    902  O   THR A  62      -8.567  -2.566  -3.389  1.00  0.00           O  
ATOM    903  CB  THR A  62      -8.474  -5.758  -3.908  1.00  0.00           C  
ATOM    904  OG1 THR A  62      -9.305  -5.203  -4.919  1.00  0.00           O  
ATOM    905  CG2 THR A  62      -8.981  -7.151  -3.537  1.00  0.00           C  
ATOM    906  H   THR A  62     -10.469  -4.051  -2.708  1.00  0.00           H  
ATOM    907  HA  THR A  62      -7.930  -5.322  -1.887  1.00  0.00           H  
ATOM    908  HB  THR A  62      -7.463  -5.832  -4.276  1.00  0.00           H  
ATOM    909  HG1 THR A  62      -8.978  -4.323  -5.122  1.00  0.00           H  
ATOM    910 HG21 THR A  62      -8.440  -7.512  -2.672  1.00  0.00           H  
ATOM    911 HG22 THR A  62      -8.821  -7.826  -4.366  1.00  0.00           H  
ATOM    912 HG23 THR A  62     -10.034  -7.103  -3.308  1.00  0.00           H  
ATOM    913  N   ILE A  63      -6.555  -3.431  -2.873  1.00  0.00           N  
ATOM    914  CA  ILE A  63      -5.830  -2.198  -3.167  1.00  0.00           C  
ATOM    915  C   ILE A  63      -5.445  -2.148  -4.643  1.00  0.00           C  
ATOM    916  O   ILE A  63      -5.285  -3.183  -5.288  1.00  0.00           O  
ATOM    917  CB  ILE A  63      -4.570  -2.123  -2.305  1.00  0.00           C  
ATOM    918  CG1 ILE A  63      -4.964  -2.042  -0.829  1.00  0.00           C  
ATOM    919  CG2 ILE A  63      -3.764  -0.879  -2.685  1.00  0.00           C  
ATOM    920  CD1 ILE A  63      -3.744  -2.348   0.041  1.00  0.00           C  
ATOM    921  H   ILE A  63      -6.057  -4.218  -2.569  1.00  0.00           H  
ATOM    922  HA  ILE A  63      -6.461  -1.350  -2.939  1.00  0.00           H  
ATOM    923  HB  ILE A  63      -3.970  -3.004  -2.472  1.00  0.00           H  
ATOM    924 HG12 ILE A  63      -5.325  -1.048  -0.607  1.00  0.00           H  
ATOM    925 HG13 ILE A  63      -5.740  -2.762  -0.622  1.00  0.00           H  
ATOM    926 HG21 ILE A  63      -4.424  -0.026  -2.745  1.00  0.00           H  
ATOM    927 HG22 ILE A  63      -3.290  -1.035  -3.644  1.00  0.00           H  
ATOM    928 HG23 ILE A  63      -3.008  -0.697  -1.935  1.00  0.00           H  
ATOM    929 HD11 ILE A  63      -4.037  -2.367   1.081  1.00  0.00           H  
ATOM    930 HD12 ILE A  63      -2.994  -1.584  -0.107  1.00  0.00           H  
ATOM    931 HD13 ILE A  63      -3.337  -3.310  -0.233  1.00  0.00           H  
ATOM    932  N   GLU A  64      -5.299  -0.936  -5.175  1.00  0.00           N  
ATOM    933  CA  GLU A  64      -4.933  -0.759  -6.581  1.00  0.00           C  
ATOM    934  C   GLU A  64      -3.978   0.420  -6.736  1.00  0.00           C  
ATOM    935  O   GLU A  64      -3.638   1.088  -5.760  1.00  0.00           O  
ATOM    936  CB  GLU A  64      -6.193  -0.509  -7.414  1.00  0.00           C  
ATOM    937  CG  GLU A  64      -7.215  -1.615  -7.142  1.00  0.00           C  
ATOM    938  CD  GLU A  64      -8.435  -1.432  -8.040  1.00  0.00           C  
ATOM    939  OE1 GLU A  64      -8.857  -0.301  -8.211  1.00  0.00           O  
ATOM    940  OE2 GLU A  64      -8.928  -2.428  -8.545  1.00  0.00           O  
ATOM    941  H   GLU A  64      -5.441  -0.146  -4.613  1.00  0.00           H  
ATOM    942  HA  GLU A  64      -4.445  -1.653  -6.944  1.00  0.00           H  
ATOM    943  HB2 GLU A  64      -6.617   0.448  -7.146  1.00  0.00           H  
ATOM    944  HB3 GLU A  64      -5.937  -0.508  -8.463  1.00  0.00           H  
ATOM    945  HG2 GLU A  64      -6.766  -2.576  -7.340  1.00  0.00           H  
ATOM    946  HG3 GLU A  64      -7.526  -1.571  -6.109  1.00  0.00           H  
ATOM    947  N   PHE A  65      -3.562   0.679  -7.971  1.00  0.00           N  
ATOM    948  CA  PHE A  65      -2.658   1.790  -8.248  1.00  0.00           C  
ATOM    949  C   PHE A  65      -3.213   3.086  -7.669  1.00  0.00           C  
ATOM    950  O   PHE A  65      -2.796   3.520  -6.596  1.00  0.00           O  
ATOM    951  CB  PHE A  65      -2.471   1.943  -9.758  1.00  0.00           C  
ATOM    952  CG  PHE A  65      -1.695   0.764 -10.291  1.00  0.00           C  
ATOM    953  CD1 PHE A  65      -0.295   0.781 -10.269  1.00  0.00           C  
ATOM    954  CD2 PHE A  65      -2.373  -0.347 -10.809  1.00  0.00           C  
ATOM    955  CE1 PHE A  65       0.426  -0.310 -10.765  1.00  0.00           C  
ATOM    956  CE2 PHE A  65      -1.651  -1.438 -11.305  1.00  0.00           C  
ATOM    957  CZ  PHE A  65      -0.251  -1.421 -11.283  1.00  0.00           C  
ATOM    958  H   PHE A  65      -3.878   0.121  -8.712  1.00  0.00           H  
ATOM    959  HA  PHE A  65      -1.696   1.608  -7.793  1.00  0.00           H  
ATOM    960  HB2 PHE A  65      -3.440   1.983 -10.235  1.00  0.00           H  
ATOM    961  HB3 PHE A  65      -1.930   2.853  -9.964  1.00  0.00           H  
ATOM    962  HD1 PHE A  65       0.227   1.639  -9.870  1.00  0.00           H  
ATOM    963  HD2 PHE A  65      -3.453  -0.360 -10.826  1.00  0.00           H  
ATOM    964  HE1 PHE A  65       1.506  -0.296 -10.747  1.00  0.00           H  
ATOM    965  HE2 PHE A  65      -2.174  -2.296 -11.704  1.00  0.00           H  
ATOM    966  HZ  PHE A  65       0.305  -2.263 -11.666  1.00  0.00           H  
ATOM    967  N   ASP A  66      -4.158   3.696  -8.375  1.00  0.00           N  
ATOM    968  CA  ASP A  66      -4.759   4.940  -7.904  1.00  0.00           C  
ATOM    969  C   ASP A  66      -5.085   4.846  -6.419  1.00  0.00           C  
ATOM    970  O   ASP A  66      -4.667   5.692  -5.634  1.00  0.00           O  
ATOM    971  CB  ASP A  66      -6.030   5.243  -8.698  1.00  0.00           C  
ATOM    972  CG  ASP A  66      -6.636   6.561  -8.226  1.00  0.00           C  
ATOM    973  OD1 ASP A  66      -6.132   7.108  -7.259  1.00  0.00           O  
ATOM    974  OD2 ASP A  66      -7.594   7.003  -8.839  1.00  0.00           O  
ATOM    975  H   ASP A  66      -4.457   3.305  -9.223  1.00  0.00           H  
ATOM    976  HA  ASP A  66      -4.062   5.752  -8.035  1.00  0.00           H  
ATOM    977  HB2 ASP A  66      -5.789   5.314  -9.748  1.00  0.00           H  
ATOM    978  HB3 ASP A  66      -6.746   4.449  -8.547  1.00  0.00           H  
ATOM    979  N   GLU A  67      -5.819   3.813  -6.034  1.00  0.00           N  
ATOM    980  CA  GLU A  67      -6.174   3.627  -4.632  1.00  0.00           C  
ATOM    981  C   GLU A  67      -4.940   3.757  -3.740  1.00  0.00           C  
ATOM    982  O   GLU A  67      -5.013   4.315  -2.645  1.00  0.00           O  
ATOM    983  CB  GLU A  67      -6.802   2.246  -4.438  1.00  0.00           C  
ATOM    984  CG  GLU A  67      -8.171   2.211  -5.117  1.00  0.00           C  
ATOM    985  CD  GLU A  67      -8.772   0.815  -5.004  1.00  0.00           C  
ATOM    986  OE1 GLU A  67      -8.159  -0.024  -4.366  1.00  0.00           O  
ATOM    987  OE2 GLU A  67      -9.837   0.605  -5.562  1.00  0.00           O  
ATOM    988  H   GLU A  67      -6.125   3.164  -6.701  1.00  0.00           H  
ATOM    989  HA  GLU A  67      -6.884   4.382  -4.336  1.00  0.00           H  
ATOM    990  HB2 GLU A  67      -6.161   1.496  -4.878  1.00  0.00           H  
ATOM    991  HB3 GLU A  67      -6.917   2.047  -3.384  1.00  0.00           H  
ATOM    992  HG2 GLU A  67      -8.827   2.923  -4.639  1.00  0.00           H  
ATOM    993  HG3 GLU A  67      -8.059   2.470  -6.160  1.00  0.00           H  
ATOM    994  N   PHE A  68      -3.810   3.247  -4.214  1.00  0.00           N  
ATOM    995  CA  PHE A  68      -2.573   3.320  -3.442  1.00  0.00           C  
ATOM    996  C   PHE A  68      -2.014   4.741  -3.443  1.00  0.00           C  
ATOM    997  O   PHE A  68      -1.535   5.231  -2.418  1.00  0.00           O  
ATOM    998  CB  PHE A  68      -1.539   2.352  -4.021  1.00  0.00           C  
ATOM    999  CG  PHE A  68      -0.331   2.297  -3.117  1.00  0.00           C  
ATOM   1000  CD1 PHE A  68      -0.350   1.488  -1.975  1.00  0.00           C  
ATOM   1001  CD2 PHE A  68       0.808   3.050  -3.424  1.00  0.00           C  
ATOM   1002  CE1 PHE A  68       0.772   1.434  -1.139  1.00  0.00           C  
ATOM   1003  CE2 PHE A  68       1.929   2.996  -2.587  1.00  0.00           C  
ATOM   1004  CZ  PHE A  68       1.912   2.188  -1.444  1.00  0.00           C  
ATOM   1005  H   PHE A  68      -3.806   2.820  -5.097  1.00  0.00           H  
ATOM   1006  HA  PHE A  68      -2.788   3.044  -2.421  1.00  0.00           H  
ATOM   1007  HB2 PHE A  68      -1.975   1.366  -4.098  1.00  0.00           H  
ATOM   1008  HB3 PHE A  68      -1.239   2.691  -5.001  1.00  0.00           H  
ATOM   1009  HD1 PHE A  68      -1.229   0.907  -1.739  1.00  0.00           H  
ATOM   1010  HD2 PHE A  68       0.822   3.675  -4.305  1.00  0.00           H  
ATOM   1011  HE1 PHE A  68       0.758   0.811  -0.257  1.00  0.00           H  
ATOM   1012  HE2 PHE A  68       2.808   3.578  -2.823  1.00  0.00           H  
ATOM   1013  HZ  PHE A  68       2.776   2.145  -0.799  1.00  0.00           H  
ATOM   1014  N   LEU A  69      -2.085   5.397  -4.593  1.00  0.00           N  
ATOM   1015  CA  LEU A  69      -1.586   6.763  -4.718  1.00  0.00           C  
ATOM   1016  C   LEU A  69      -2.422   7.717  -3.868  1.00  0.00           C  
ATOM   1017  O   LEU A  69      -1.891   8.625  -3.229  1.00  0.00           O  
ATOM   1018  CB  LEU A  69      -1.643   7.196  -6.182  1.00  0.00           C  
ATOM   1019  CG  LEU A  69      -0.823   6.226  -7.045  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69      -0.993   6.599  -8.520  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69       0.666   6.306  -6.662  1.00  0.00           C  
ATOM   1022  H   LEU A  69      -2.483   4.961  -5.374  1.00  0.00           H  
ATOM   1023  HA  LEU A  69      -0.564   6.797  -4.379  1.00  0.00           H  
ATOM   1024  HB2 LEU A  69      -2.670   7.192  -6.517  1.00  0.00           H  
ATOM   1025  HB3 LEU A  69      -1.240   8.192  -6.280  1.00  0.00           H  
ATOM   1026  HG  LEU A  69      -1.183   5.218  -6.888  1.00  0.00           H  
ATOM   1027 HD11 LEU A  69      -2.041   6.756  -8.733  1.00  0.00           H  
ATOM   1028 HD12 LEU A  69      -0.616   5.800  -9.139  1.00  0.00           H  
ATOM   1029 HD13 LEU A  69      -0.444   7.505  -8.727  1.00  0.00           H  
ATOM   1030 HD21 LEU A  69       0.853   5.673  -5.807  1.00  0.00           H  
ATOM   1031 HD22 LEU A  69       0.925   7.325  -6.418  1.00  0.00           H  
ATOM   1032 HD23 LEU A  69       1.275   5.970  -7.491  1.00  0.00           H  
ATOM   1033  N   SER A  70      -3.734   7.501  -3.870  1.00  0.00           N  
ATOM   1034  CA  SER A  70      -4.638   8.343  -3.100  1.00  0.00           C  
ATOM   1035  C   SER A  70      -4.336   8.229  -1.611  1.00  0.00           C  
ATOM   1036  O   SER A  70      -4.320   9.227  -0.887  1.00  0.00           O  
ATOM   1037  CB  SER A  70      -6.089   7.932  -3.357  1.00  0.00           C  
ATOM   1038  OG  SER A  70      -6.264   6.570  -2.993  1.00  0.00           O  
ATOM   1039  H   SER A  70      -4.092   6.761  -4.401  1.00  0.00           H  
ATOM   1040  HA  SER A  70      -4.509   9.369  -3.406  1.00  0.00           H  
ATOM   1041  HB2 SER A  70      -6.748   8.545  -2.764  1.00  0.00           H  
ATOM   1042  HB3 SER A  70      -6.320   8.070  -4.405  1.00  0.00           H  
ATOM   1043  HG  SER A  70      -5.404   6.213  -2.761  1.00  0.00           H  
ATOM   1044  N   LEU A  71      -4.094   6.998  -1.163  1.00  0.00           N  
ATOM   1045  CA  LEU A  71      -3.788   6.746   0.239  1.00  0.00           C  
ATOM   1046  C   LEU A  71      -2.549   7.520   0.666  1.00  0.00           C  
ATOM   1047  O   LEU A  71      -2.488   8.059   1.771  1.00  0.00           O  
ATOM   1048  CB  LEU A  71      -3.572   5.243   0.474  1.00  0.00           C  
ATOM   1049  CG  LEU A  71      -3.150   4.981   1.950  1.00  0.00           C  
ATOM   1050  CD1 LEU A  71      -3.864   3.739   2.497  1.00  0.00           C  
ATOM   1051  CD2 LEU A  71      -1.631   4.752   2.040  1.00  0.00           C  
ATOM   1052  H   LEU A  71      -4.117   6.243  -1.789  1.00  0.00           H  
ATOM   1053  HA  LEU A  71      -4.625   7.072   0.838  1.00  0.00           H  
ATOM   1054  HB2 LEU A  71      -4.496   4.724   0.257  1.00  0.00           H  
ATOM   1055  HB3 LEU A  71      -2.803   4.886  -0.196  1.00  0.00           H  
ATOM   1056  HG  LEU A  71      -3.417   5.831   2.564  1.00  0.00           H  
ATOM   1057 HD11 LEU A  71      -3.601   2.880   1.897  1.00  0.00           H  
ATOM   1058 HD12 LEU A  71      -4.933   3.893   2.456  1.00  0.00           H  
ATOM   1059 HD13 LEU A  71      -3.562   3.570   3.520  1.00  0.00           H  
ATOM   1060 HD21 LEU A  71      -1.395   3.756   1.692  1.00  0.00           H  
ATOM   1061 HD22 LEU A  71      -1.311   4.859   3.065  1.00  0.00           H  
ATOM   1062 HD23 LEU A  71      -1.121   5.478   1.425  1.00  0.00           H  
ATOM   1063  N   MET A  72      -1.559   7.569  -0.220  1.00  0.00           N  
ATOM   1064  CA  MET A  72      -0.321   8.276   0.073  1.00  0.00           C  
ATOM   1065  C   MET A  72      -0.542   9.784   0.055  1.00  0.00           C  
ATOM   1066  O   MET A  72      -0.057  10.504   0.924  1.00  0.00           O  
ATOM   1067  CB  MET A  72       0.745   7.906  -0.960  1.00  0.00           C  
ATOM   1068  CG  MET A  72       1.071   6.416  -0.850  1.00  0.00           C  
ATOM   1069  SD  MET A  72       1.911   6.090   0.721  1.00  0.00           S  
ATOM   1070  CE  MET A  72       3.594   6.459   0.166  1.00  0.00           C  
ATOM   1071  H   MET A  72      -1.669   7.128  -1.092  1.00  0.00           H  
ATOM   1072  HA  MET A  72       0.028   7.975   1.048  1.00  0.00           H  
ATOM   1073  HB2 MET A  72       0.375   8.124  -1.952  1.00  0.00           H  
ATOM   1074  HB3 MET A  72       1.637   8.483  -0.773  1.00  0.00           H  
ATOM   1075  HG2 MET A  72       0.156   5.842  -0.892  1.00  0.00           H  
ATOM   1076  HG3 MET A  72       1.714   6.126  -1.668  1.00  0.00           H  
ATOM   1077  HE1 MET A  72       3.832   5.842  -0.690  1.00  0.00           H  
ATOM   1078  HE2 MET A  72       4.289   6.256   0.968  1.00  0.00           H  
ATOM   1079  HE3 MET A  72       3.662   7.498  -0.114  1.00  0.00           H  
ATOM   1080  N   ALA A  73      -1.274  10.257  -0.947  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      -1.547  11.683  -1.077  1.00  0.00           C  
ATOM   1082  C   ALA A  73      -2.050  12.260   0.242  1.00  0.00           C  
ATOM   1083  O   ALA A  73      -1.608  13.323   0.676  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      -2.590  11.917  -2.171  1.00  0.00           C  
ATOM   1085  H   ALA A  73      -1.632   9.635  -1.616  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      -0.634  12.186  -1.355  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      -2.804  12.972  -2.245  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      -3.495  11.382  -1.925  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      -2.205  11.559  -3.115  1.00  0.00           H  
ATOM   1090  N   LYS A  74      -2.983  11.551   0.871  1.00  0.00           N  
ATOM   1091  CA  LYS A  74      -3.548  12.003   2.140  1.00  0.00           C  
ATOM   1092  C   LYS A  74      -2.618  11.649   3.298  1.00  0.00           C  
ATOM   1093  O   LYS A  74      -2.325  12.491   4.147  1.00  0.00           O  
ATOM   1094  CB  LYS A  74      -4.910  11.335   2.361  1.00  0.00           C  
ATOM   1095  CG  LYS A  74      -5.945  11.962   1.422  1.00  0.00           C  
ATOM   1096  CD  LYS A  74      -7.209  11.097   1.397  1.00  0.00           C  
ATOM   1097  CE  LYS A  74      -7.844  11.062   2.791  1.00  0.00           C  
ATOM   1098  NZ  LYS A  74      -9.250  10.583   2.682  1.00  0.00           N  
ATOM   1099  H   LYS A  74      -3.299  10.712   0.471  1.00  0.00           H  
ATOM   1100  HA  LYS A  74      -3.689  13.071   2.098  1.00  0.00           H  
ATOM   1101  HB2 LYS A  74      -4.830  10.277   2.157  1.00  0.00           H  
ATOM   1102  HB3 LYS A  74      -5.219  11.484   3.385  1.00  0.00           H  
ATOM   1103  HG2 LYS A  74      -6.193  12.953   1.771  1.00  0.00           H  
ATOM   1104  HG3 LYS A  74      -5.536  12.023   0.426  1.00  0.00           H  
ATOM   1105  HD2 LYS A  74      -7.914  11.513   0.692  1.00  0.00           H  
ATOM   1106  HD3 LYS A  74      -6.952  10.093   1.098  1.00  0.00           H  
ATOM   1107  HE2 LYS A  74      -7.284  10.392   3.425  1.00  0.00           H  
ATOM   1108  HE3 LYS A  74      -7.834  12.054   3.217  1.00  0.00           H  
ATOM   1109  HZ1 LYS A  74      -9.900  11.340   2.980  1.00  0.00           H  
ATOM   1110  HZ2 LYS A  74      -9.384   9.755   3.296  1.00  0.00           H  
ATOM   1111  HZ3 LYS A  74      -9.451  10.322   1.695  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -2.159  10.402   3.330  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -1.269   9.957   4.397  1.00  0.00           C  
ATOM   1114  C   LYS A  75       0.014  10.785   4.406  1.00  0.00           C  
ATOM   1115  O   LYS A  75       0.363  11.391   5.419  1.00  0.00           O  
ATOM   1116  CB  LYS A  75      -0.925   8.479   4.208  1.00  0.00           C  
ATOM   1117  CG  LYS A  75      -0.174   7.964   5.436  1.00  0.00           C  
ATOM   1118  CD  LYS A  75       0.109   6.471   5.271  1.00  0.00           C  
ATOM   1119  CE  LYS A  75       0.838   5.949   6.508  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75       1.084   4.486   6.359  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -2.428   9.771   2.630  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -1.766  10.086   5.347  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -1.836   7.912   4.078  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75      -0.301   8.364   3.335  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75       0.759   8.500   5.539  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75      -0.778   8.119   6.319  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75      -0.824   5.939   5.148  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75       0.727   6.316   4.398  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75       1.781   6.463   6.616  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75       0.231   6.123   7.384  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75       0.531   3.967   7.067  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75       2.095   4.289   6.499  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75       0.800   4.183   5.405  1.00  0.00           H  
ATOM   1134  N   VAL A  76       0.709  10.810   3.275  1.00  0.00           N  
ATOM   1135  CA  VAL A  76       1.948  11.570   3.170  1.00  0.00           C  
ATOM   1136  C   VAL A  76       1.682  13.057   3.383  1.00  0.00           C  
ATOM   1137  O   VAL A  76       2.536  13.716   3.953  1.00  0.00           O  
ATOM   1138  CB  VAL A  76       2.579  11.356   1.792  1.00  0.00           C  
ATOM   1139  CG1 VAL A  76       3.928  12.073   1.730  1.00  0.00           C  
ATOM   1140  CG2 VAL A  76       2.787   9.858   1.556  1.00  0.00           C  
ATOM   1141  OXT VAL A  76       0.628  13.513   2.973  1.00  0.00           O  
ATOM   1142  H   VAL A  76       0.383  10.309   2.500  1.00  0.00           H  
ATOM   1143  HA  VAL A  76       2.637  11.223   3.924  1.00  0.00           H  
ATOM   1144  HB  VAL A  76       1.924  11.755   1.031  1.00  0.00           H  
ATOM   1145 HG11 VAL A  76       4.446  11.785   0.827  1.00  0.00           H  
ATOM   1146 HG12 VAL A  76       4.521  11.798   2.589  1.00  0.00           H  
ATOM   1147 HG13 VAL A  76       3.766  13.141   1.729  1.00  0.00           H  
ATOM   1148 HG21 VAL A  76       3.502   9.478   2.270  1.00  0.00           H  
ATOM   1149 HG22 VAL A  76       3.159   9.699   0.555  1.00  0.00           H  
ATOM   1150 HG23 VAL A  76       1.846   9.340   1.678  1.00  0.00           H  
TER    1151      VAL A  76                                                      
HETATM 1152 MG    MG A 100      -1.399  -8.873  -6.865  1.00  0.00          MG  
HETATM 1153 MG    MG A 101     -10.515  -1.760  -4.829  1.00  0.00          MG  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.318  17.135   1.375  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.267  17.434  -0.083  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.179  17.381  -0.560  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.946  18.323  -0.358  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.849  18.826  -0.338  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.859  17.903   1.903  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.822  16.238   1.562  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.309  17.052   1.677  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.848  16.698  -0.621  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.911  18.814  -0.136  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.681  19.103  -1.368  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.368  19.542   0.310  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.545  16.273  -1.196  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.901  16.103  -1.700  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.934  15.024  -2.776  1.00  0.00           C  
ATOM     16  O   ASP A   2       0.902  14.448  -3.123  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.844  15.723  -0.558  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.292  15.830  -1.020  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.530  16.506  -2.006  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       5.144  15.236  -0.378  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.112  15.558  -1.327  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.234  17.036  -2.131  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.683  16.389   0.276  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.642  14.707  -0.249  1.00  0.00           H  
ATOM     25  N   ILE A   3       3.127  14.751  -3.301  1.00  0.00           N  
ATOM     26  CA  ILE A   3       3.295  13.736  -4.342  1.00  0.00           C  
ATOM     27  C   ILE A   3       4.505  12.863  -4.040  1.00  0.00           C  
ATOM     28  O   ILE A   3       5.472  13.314  -3.428  1.00  0.00           O  
ATOM     29  CB  ILE A   3       3.483  14.409  -5.706  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       2.215  15.184  -6.074  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.755  13.340  -6.771  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       2.476  16.049  -7.309  1.00  0.00           C  
ATOM     33  H   ILE A   3       3.913  15.242  -2.983  1.00  0.00           H  
ATOM     34  HA  ILE A   3       2.414  13.107  -4.384  1.00  0.00           H  
ATOM     35  HB  ILE A   3       4.324  15.088  -5.659  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       1.415  14.487  -6.283  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       1.931  15.820  -5.249  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       4.751  12.944  -6.638  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.672  13.779  -7.754  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       3.035  12.542  -6.671  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       3.293  16.727  -7.108  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       1.587  16.615  -7.547  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       2.732  15.415  -8.146  1.00  0.00           H  
ATOM     44  N   LEU A   4       4.445  11.611  -4.477  1.00  0.00           N  
ATOM     45  CA  LEU A   4       5.541  10.682  -4.255  1.00  0.00           C  
ATOM     46  C   LEU A   4       6.838  11.242  -4.832  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.825  12.210  -5.593  1.00  0.00           O  
ATOM     48  CB  LEU A   4       5.222   9.343  -4.918  1.00  0.00           C  
ATOM     49  CG  LEU A   4       3.834   8.865  -4.480  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       3.542   7.509  -5.126  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       3.782   8.728  -2.951  1.00  0.00           C  
ATOM     52  H   LEU A   4       3.649  11.309  -4.961  1.00  0.00           H  
ATOM     53  HA  LEU A   4       5.669  10.523  -3.195  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       5.236   9.465  -5.992  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       5.961   8.612  -4.628  1.00  0.00           H  
ATOM     56  HG  LEU A   4       3.092   9.580  -4.804  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       4.407   6.868  -5.028  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       3.316   7.649  -6.171  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       2.698   7.049  -4.634  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       4.718   8.329  -2.587  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       2.978   8.061  -2.674  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       3.606   9.697  -2.509  1.00  0.00           H  
ATOM     63  N   SER A   5       7.955  10.621  -4.465  1.00  0.00           N  
ATOM     64  CA  SER A   5       9.270  11.051  -4.943  1.00  0.00           C  
ATOM     65  C   SER A   5       9.734  10.161  -6.095  1.00  0.00           C  
ATOM     66  O   SER A   5       9.746   8.938  -5.974  1.00  0.00           O  
ATOM     67  CB  SER A   5      10.281  10.974  -3.788  1.00  0.00           C  
ATOM     68  OG  SER A   5      11.520  10.460  -4.264  1.00  0.00           O  
ATOM     69  H   SER A   5       7.895   9.855  -3.858  1.00  0.00           H  
ATOM     70  HA  SER A   5       9.215  12.076  -5.291  1.00  0.00           H  
ATOM     71  HB2 SER A   5      10.445  11.956  -3.373  1.00  0.00           H  
ATOM     72  HB3 SER A   5       9.887  10.327  -3.016  1.00  0.00           H  
ATOM     73  HG  SER A   5      12.199  11.114  -4.089  1.00  0.00           H  
ATOM     74  N   GLU A   6      10.097  10.776  -7.215  1.00  0.00           N  
ATOM     75  CA  GLU A   6      10.546  10.025  -8.386  1.00  0.00           C  
ATOM     76  C   GLU A   6      11.369   8.798  -7.986  1.00  0.00           C  
ATOM     77  O   GLU A   6      10.908   7.661  -8.089  1.00  0.00           O  
ATOM     78  CB  GLU A   6      11.380  10.932  -9.291  1.00  0.00           C  
ATOM     79  CG  GLU A   6      11.747  10.187 -10.575  1.00  0.00           C  
ATOM     80  CD  GLU A   6      12.529  11.109 -11.503  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      12.509  12.306 -11.273  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      13.138  10.605 -12.433  1.00  0.00           O  
ATOM     83  H   GLU A   6      10.050  11.753  -7.267  1.00  0.00           H  
ATOM     84  HA  GLU A   6       9.683   9.688  -8.940  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      10.807  11.814  -9.538  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      12.283  11.224  -8.775  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      12.354   9.327 -10.331  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      10.845   9.861 -11.071  1.00  0.00           H  
ATOM     89  N   GLU A   7      12.584   9.040  -7.518  1.00  0.00           N  
ATOM     90  CA  GLU A   7      13.460   7.954  -7.100  1.00  0.00           C  
ATOM     91  C   GLU A   7      12.718   6.972  -6.194  1.00  0.00           C  
ATOM     92  O   GLU A   7      13.039   5.781  -6.156  1.00  0.00           O  
ATOM     93  CB  GLU A   7      14.664   8.527  -6.351  1.00  0.00           C  
ATOM     94  CG  GLU A   7      15.538   9.329  -7.315  1.00  0.00           C  
ATOM     95  CD  GLU A   7      16.694   9.969  -6.555  1.00  0.00           C  
ATOM     96  OE1 GLU A   7      16.774   9.764  -5.355  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      17.483  10.658  -7.182  1.00  0.00           O  
ATOM     98  H   GLU A   7      12.898   9.965  -7.447  1.00  0.00           H  
ATOM     99  HA  GLU A   7      13.809   7.424  -7.974  1.00  0.00           H  
ATOM    100  HB2 GLU A   7      14.318   9.174  -5.558  1.00  0.00           H  
ATOM    101  HB3 GLU A   7      15.244   7.719  -5.928  1.00  0.00           H  
ATOM    102  HG2 GLU A   7      15.931   8.670  -8.078  1.00  0.00           H  
ATOM    103  HG3 GLU A   7      14.945  10.101  -7.781  1.00  0.00           H  
ATOM    104  N   GLN A   8      11.719   7.472  -5.471  1.00  0.00           N  
ATOM    105  CA  GLN A   8      10.941   6.621  -4.575  1.00  0.00           C  
ATOM    106  C   GLN A   8       9.899   5.828  -5.362  1.00  0.00           C  
ATOM    107  O   GLN A   8       9.486   4.748  -4.940  1.00  0.00           O  
ATOM    108  CB  GLN A   8      10.241   7.475  -3.510  1.00  0.00           C  
ATOM    109  CG  GLN A   8       9.802   6.592  -2.340  1.00  0.00           C  
ATOM    110  CD  GLN A   8       9.098   7.447  -1.291  1.00  0.00           C  
ATOM    111  OE1 GLN A   8       9.285   8.663  -1.257  1.00  0.00           O  
ATOM    112  NE2 GLN A   8       8.294   6.882  -0.433  1.00  0.00           N  
ATOM    113  H   GLN A   8      11.498   8.424  -5.546  1.00  0.00           H  
ATOM    114  HA  GLN A   8      11.610   5.930  -4.082  1.00  0.00           H  
ATOM    115  HB2 GLN A   8      10.922   8.232  -3.152  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.371   7.947  -3.938  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       9.124   5.831  -2.699  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.668   6.124  -1.899  1.00  0.00           H  
ATOM    119 HE21 GLN A   8       8.145   5.915  -0.465  1.00  0.00           H  
ATOM    120 HE22 GLN A   8       7.840   7.428   0.241  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.483   6.365  -6.512  1.00  0.00           N  
ATOM    122  CA  ILE A   9       8.495   5.679  -7.342  1.00  0.00           C  
ATOM    123  C   ILE A   9       9.108   4.397  -7.907  1.00  0.00           C  
ATOM    124  O   ILE A   9       8.426   3.381  -8.048  1.00  0.00           O  
ATOM    125  CB  ILE A   9       7.999   6.622  -8.480  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.508   6.373  -8.765  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       8.772   6.397  -9.789  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.634   6.834  -7.591  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.850   7.224  -6.802  1.00  0.00           H  
ATOM    130  HA  ILE A   9       7.655   5.410  -6.716  1.00  0.00           H  
ATOM    131  HB  ILE A   9       8.134   7.649  -8.170  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.221   6.914  -9.654  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.353   5.316  -8.927  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.591   7.226 -10.457  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.434   5.482 -10.255  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.824   6.321  -9.585  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.160   7.560  -6.989  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.376   5.981  -6.980  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       4.732   7.282  -7.978  1.00  0.00           H  
ATOM    140  N   VAL A  10      10.396   4.460  -8.234  1.00  0.00           N  
ATOM    141  CA  VAL A  10      11.084   3.299  -8.790  1.00  0.00           C  
ATOM    142  C   VAL A  10      11.393   2.277  -7.702  1.00  0.00           C  
ATOM    143  O   VAL A  10      11.195   1.078  -7.888  1.00  0.00           O  
ATOM    144  CB  VAL A  10      12.378   3.733  -9.478  1.00  0.00           C  
ATOM    145  CG1 VAL A  10      13.059   2.502 -10.081  1.00  0.00           C  
ATOM    146  CG2 VAL A  10      12.057   4.752 -10.586  1.00  0.00           C  
ATOM    147  H   VAL A  10      10.882   5.301  -8.093  1.00  0.00           H  
ATOM    148  HA  VAL A  10      10.437   2.846  -9.526  1.00  0.00           H  
ATOM    149  HB  VAL A  10      13.036   4.185  -8.748  1.00  0.00           H  
ATOM    150 HG11 VAL A  10      12.344   1.948 -10.670  1.00  0.00           H  
ATOM    151 HG12 VAL A  10      13.435   1.873  -9.287  1.00  0.00           H  
ATOM    152 HG13 VAL A  10      13.878   2.816 -10.711  1.00  0.00           H  
ATOM    153 HG21 VAL A  10      12.827   4.723 -11.343  1.00  0.00           H  
ATOM    154 HG22 VAL A  10      12.014   5.743 -10.158  1.00  0.00           H  
ATOM    155 HG23 VAL A  10      11.104   4.515 -11.038  1.00  0.00           H  
ATOM    156  N   ASP A  11      11.882   2.761  -6.566  1.00  0.00           N  
ATOM    157  CA  ASP A  11      12.217   1.874  -5.458  1.00  0.00           C  
ATOM    158  C   ASP A  11      11.015   1.017  -5.069  1.00  0.00           C  
ATOM    159  O   ASP A  11      11.123  -0.207  -4.947  1.00  0.00           O  
ATOM    160  CB  ASP A  11      12.655   2.705  -4.252  1.00  0.00           C  
ATOM    161  CG  ASP A  11      12.988   1.788  -3.081  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      13.910   1.001  -3.214  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      12.315   1.888  -2.068  1.00  0.00           O  
ATOM    164  H   ASP A  11      12.023   3.728  -6.475  1.00  0.00           H  
ATOM    165  HA  ASP A  11      13.035   1.231  -5.746  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      13.528   3.282  -4.515  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      11.855   3.372  -3.968  1.00  0.00           H  
ATOM    168  N   PHE A  12       9.870   1.664  -4.877  1.00  0.00           N  
ATOM    169  CA  PHE A  12       8.658   0.946  -4.499  1.00  0.00           C  
ATOM    170  C   PHE A  12       8.198   0.043  -5.640  1.00  0.00           C  
ATOM    171  O   PHE A  12       7.832  -1.109  -5.415  1.00  0.00           O  
ATOM    172  CB  PHE A  12       7.543   1.940  -4.133  1.00  0.00           C  
ATOM    173  CG  PHE A  12       7.735   2.439  -2.714  1.00  0.00           C  
ATOM    174  CD1 PHE A  12       8.909   3.116  -2.365  1.00  0.00           C  
ATOM    175  CD2 PHE A  12       6.737   2.227  -1.752  1.00  0.00           C  
ATOM    176  CE1 PHE A  12       9.086   3.581  -1.057  1.00  0.00           C  
ATOM    177  CE2 PHE A  12       6.916   2.692  -0.444  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       8.090   3.368  -0.096  1.00  0.00           C  
ATOM    179  H   PHE A  12       9.840   2.637  -4.989  1.00  0.00           H  
ATOM    180  HA  PHE A  12       8.888   0.326  -3.647  1.00  0.00           H  
ATOM    181  HB2 PHE A  12       7.577   2.778  -4.813  1.00  0.00           H  
ATOM    182  HB3 PHE A  12       6.580   1.452  -4.217  1.00  0.00           H  
ATOM    183  HD1 PHE A  12       9.678   3.281  -3.103  1.00  0.00           H  
ATOM    184  HD2 PHE A  12       5.830   1.704  -2.019  1.00  0.00           H  
ATOM    185  HE1 PHE A  12       9.992   4.102  -0.788  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       6.147   2.528   0.296  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       8.227   3.728   0.912  1.00  0.00           H  
ATOM    188  N   LYS A  13       8.222   0.566  -6.858  1.00  0.00           N  
ATOM    189  CA  LYS A  13       7.804  -0.214  -8.015  1.00  0.00           C  
ATOM    190  C   LYS A  13       8.627  -1.493  -8.118  1.00  0.00           C  
ATOM    191  O   LYS A  13       8.093  -2.565  -8.398  1.00  0.00           O  
ATOM    192  CB  LYS A  13       7.978   0.615  -9.287  1.00  0.00           C  
ATOM    193  CG  LYS A  13       7.449  -0.172 -10.485  1.00  0.00           C  
ATOM    194  CD  LYS A  13       7.516   0.706 -11.735  1.00  0.00           C  
ATOM    195  CE  LYS A  13       6.957  -0.067 -12.929  1.00  0.00           C  
ATOM    196  NZ  LYS A  13       7.761  -1.304 -13.137  1.00  0.00           N  
ATOM    197  H   LYS A  13       8.522   1.490  -6.990  1.00  0.00           H  
ATOM    198  HA  LYS A  13       6.762  -0.472  -7.906  1.00  0.00           H  
ATOM    199  HB2 LYS A  13       7.429   1.540  -9.190  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       9.026   0.831  -9.434  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       8.052  -1.056 -10.631  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       6.425  -0.458 -10.303  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       6.931   1.601 -11.577  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       8.543   0.975 -11.931  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.929  -0.332 -12.738  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       7.012   0.550 -13.814  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.801  -1.527 -14.150  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.317  -2.096 -12.628  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       8.725  -1.156 -12.775  1.00  0.00           H  
ATOM    210  N   GLU A  14       9.932  -1.374  -7.895  1.00  0.00           N  
ATOM    211  CA  GLU A  14      10.816  -2.530  -7.969  1.00  0.00           C  
ATOM    212  C   GLU A  14      10.379  -3.597  -6.972  1.00  0.00           C  
ATOM    213  O   GLU A  14      10.303  -4.781  -7.305  1.00  0.00           O  
ATOM    214  CB  GLU A  14      12.253  -2.104  -7.665  1.00  0.00           C  
ATOM    215  CG  GLU A  14      13.210  -3.245  -8.016  1.00  0.00           C  
ATOM    216  CD  GLU A  14      13.283  -3.415  -9.530  1.00  0.00           C  
ATOM    217  OE1 GLU A  14      12.736  -2.577 -10.228  1.00  0.00           O  
ATOM    218  OE2 GLU A  14      13.888  -4.379  -9.969  1.00  0.00           O  
ATOM    219  H   GLU A  14      10.306  -0.495  -7.679  1.00  0.00           H  
ATOM    220  HA  GLU A  14      10.775  -2.936  -8.968  1.00  0.00           H  
ATOM    221  HB2 GLU A  14      12.501  -1.232  -8.252  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      12.346  -1.870  -6.615  1.00  0.00           H  
ATOM    223  HG2 GLU A  14      14.194  -3.019  -7.632  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      12.854  -4.162  -7.572  1.00  0.00           H  
ATOM    225  N   ALA A  15      10.077  -3.168  -5.751  1.00  0.00           N  
ATOM    226  CA  ALA A  15       9.632  -4.094  -4.715  1.00  0.00           C  
ATOM    227  C   ALA A  15       8.247  -4.640  -5.048  1.00  0.00           C  
ATOM    228  O   ALA A  15       7.917  -5.775  -4.704  1.00  0.00           O  
ATOM    229  CB  ALA A  15       9.584  -3.378  -3.365  1.00  0.00           C  
ATOM    230  H   ALA A  15      10.147  -2.211  -5.547  1.00  0.00           H  
ATOM    231  HA  ALA A  15      10.334  -4.911  -4.645  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       9.136  -4.029  -2.628  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       8.996  -2.478  -3.454  1.00  0.00           H  
ATOM    234  HB3 ALA A  15      10.587  -3.123  -3.056  1.00  0.00           H  
ATOM    235  N   PHE A  16       7.438  -3.822  -5.718  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.088  -4.229  -6.093  1.00  0.00           C  
ATOM    237  C   PHE A  16       6.127  -5.317  -7.162  1.00  0.00           C  
ATOM    238  O   PHE A  16       5.468  -6.349  -7.035  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.309  -3.022  -6.620  1.00  0.00           C  
ATOM    240  CG  PHE A  16       3.854  -3.394  -6.787  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       3.443  -4.128  -7.905  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       2.916  -3.005  -5.823  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       2.096  -4.473  -8.061  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       1.568  -3.349  -5.979  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       1.158  -4.083  -7.098  1.00  0.00           C  
ATOM    246  H   PHE A  16       7.756  -2.928  -5.967  1.00  0.00           H  
ATOM    247  HA  PHE A  16       5.582  -4.612  -5.220  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.394  -2.204  -5.919  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.714  -2.722  -7.574  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       4.167  -4.429  -8.649  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.231  -2.438  -4.959  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       1.779  -5.040  -8.924  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       0.845  -3.048  -5.237  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       0.118  -4.349  -7.216  1.00  0.00           H  
ATOM    255  N   GLY A  17       6.900  -5.076  -8.215  1.00  0.00           N  
ATOM    256  CA  GLY A  17       7.014  -6.042  -9.303  1.00  0.00           C  
ATOM    257  C   GLY A  17       7.640  -7.341  -8.812  1.00  0.00           C  
ATOM    258  O   GLY A  17       7.324  -8.417  -9.316  1.00  0.00           O  
ATOM    259  H   GLY A  17       7.400  -4.234  -8.265  1.00  0.00           H  
ATOM    260  HA2 GLY A  17       6.031  -6.247  -9.700  1.00  0.00           H  
ATOM    261  HA3 GLY A  17       7.633  -5.625 -10.083  1.00  0.00           H  
ATOM    262  N   LEU A  18       8.523  -7.240  -7.826  1.00  0.00           N  
ATOM    263  CA  LEU A  18       9.172  -8.427  -7.281  1.00  0.00           C  
ATOM    264  C   LEU A  18       8.183  -9.246  -6.460  1.00  0.00           C  
ATOM    265  O   LEU A  18       8.181 -10.475  -6.521  1.00  0.00           O  
ATOM    266  CB  LEU A  18      10.361  -8.020  -6.407  1.00  0.00           C  
ATOM    267  CG  LEU A  18      11.516  -7.511  -7.285  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      12.493  -6.714  -6.417  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      12.263  -8.690  -7.937  1.00  0.00           C  
ATOM    270  H   LEU A  18       8.735  -6.360  -7.449  1.00  0.00           H  
ATOM    271  HA  LEU A  18       9.523  -9.035  -8.098  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      10.048  -7.233  -5.734  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      10.689  -8.869  -5.829  1.00  0.00           H  
ATOM    274  HG  LEU A  18      11.119  -6.864  -8.056  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      13.342  -6.413  -7.012  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      12.828  -7.331  -5.596  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      11.997  -5.836  -6.027  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      13.246  -8.367  -8.250  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      11.714  -9.033  -8.800  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      12.365  -9.499  -7.230  1.00  0.00           H  
ATOM    281  N   PHE A  19       7.339  -8.559  -5.694  1.00  0.00           N  
ATOM    282  CA  PHE A  19       6.344  -9.235  -4.867  1.00  0.00           C  
ATOM    283  C   PHE A  19       5.069  -9.487  -5.664  1.00  0.00           C  
ATOM    284  O   PHE A  19       4.235 -10.302  -5.268  1.00  0.00           O  
ATOM    285  CB  PHE A  19       6.028  -8.391  -3.630  1.00  0.00           C  
ATOM    286  CG  PHE A  19       5.287  -9.233  -2.619  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       5.952 -10.275  -1.965  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       3.939  -8.975  -2.337  1.00  0.00           C  
ATOM    289  CE1 PHE A  19       5.273 -11.061  -1.027  1.00  0.00           C  
ATOM    290  CE2 PHE A  19       3.259  -9.761  -1.398  1.00  0.00           C  
ATOM    291  CZ  PHE A  19       3.926 -10.802  -0.744  1.00  0.00           C  
ATOM    292  H   PHE A  19       7.383  -7.579  -5.691  1.00  0.00           H  
ATOM    293  HA  PHE A  19       6.729 -10.196  -4.556  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       6.950  -8.034  -3.194  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       5.417  -7.547  -3.916  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       6.991 -10.474  -2.184  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       3.425  -8.171  -2.842  1.00  0.00           H  
ATOM    298  HE1 PHE A  19       5.787 -11.864  -0.523  1.00  0.00           H  
ATOM    299  HE2 PHE A  19       2.222  -9.562  -1.179  1.00  0.00           H  
ATOM    300  HZ  PHE A  19       3.402 -11.409  -0.020  1.00  0.00           H  
ATOM    301  N   ASP A  20       4.928  -8.801  -6.800  1.00  0.00           N  
ATOM    302  CA  ASP A  20       3.754  -8.977  -7.659  1.00  0.00           C  
ATOM    303  C   ASP A  20       4.163  -9.596  -8.992  1.00  0.00           C  
ATOM    304  O   ASP A  20       4.695  -8.908  -9.863  1.00  0.00           O  
ATOM    305  CB  ASP A  20       3.092  -7.622  -7.913  1.00  0.00           C  
ATOM    306  CG  ASP A  20       1.707  -7.825  -8.512  1.00  0.00           C  
ATOM    307  OD1 ASP A  20       0.896  -8.474  -7.873  1.00  0.00           O  
ATOM    308  OD2 ASP A  20       1.476  -7.330  -9.603  1.00  0.00           O  
ATOM    309  H   ASP A  20       5.632  -8.178  -7.073  1.00  0.00           H  
ATOM    310  HA  ASP A  20       3.039  -9.626  -7.168  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       3.004  -7.087  -6.978  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       3.699  -7.050  -8.598  1.00  0.00           H  
ATOM    313  N   LYS A  21       3.919 -10.897  -9.148  1.00  0.00           N  
ATOM    314  CA  LYS A  21       4.274 -11.602 -10.384  1.00  0.00           C  
ATOM    315  C   LYS A  21       3.021 -11.996 -11.153  1.00  0.00           C  
ATOM    316  O   LYS A  21       3.027 -12.061 -12.384  1.00  0.00           O  
ATOM    317  CB  LYS A  21       5.075 -12.861 -10.048  1.00  0.00           C  
ATOM    318  CG  LYS A  21       6.422 -12.460  -9.441  1.00  0.00           C  
ATOM    319  CD  LYS A  21       7.081 -13.684  -8.801  1.00  0.00           C  
ATOM    320  CE  LYS A  21       7.411 -14.718  -9.878  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       8.386 -15.704  -9.334  1.00  0.00           N  
ATOM    322  H   LYS A  21       3.501 -11.399  -8.417  1.00  0.00           H  
ATOM    323  HA  LYS A  21       4.885 -10.959 -11.003  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       4.523 -13.461  -9.340  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       5.244 -13.429 -10.950  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       7.063 -12.069 -10.218  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       6.266 -11.702  -8.688  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       7.992 -13.380  -8.303  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       6.406 -14.121  -8.080  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       6.509 -15.232 -10.174  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       7.842 -14.223 -10.736  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       9.154 -15.201  -8.845  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       8.785 -16.266 -10.113  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       7.902 -16.336  -8.663  1.00  0.00           H  
ATOM    335  N   ASP A  22       1.944 -12.262 -10.420  1.00  0.00           N  
ATOM    336  CA  ASP A  22       0.682 -12.654 -11.039  1.00  0.00           C  
ATOM    337  C   ASP A  22       0.366 -11.753 -12.230  1.00  0.00           C  
ATOM    338  O   ASP A  22      -0.482 -12.079 -13.060  1.00  0.00           O  
ATOM    339  CB  ASP A  22      -0.452 -12.565 -10.014  1.00  0.00           C  
ATOM    340  CG  ASP A  22      -0.490 -11.174  -9.393  1.00  0.00           C  
ATOM    341  OD1 ASP A  22       0.199 -10.301  -9.899  1.00  0.00           O  
ATOM    342  OD2 ASP A  22      -1.207 -10.999  -8.421  1.00  0.00           O  
ATOM    343  H   ASP A  22       2.002 -12.202  -9.443  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.768 -13.676 -11.376  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      -1.393 -12.764 -10.506  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      -0.292 -13.299  -9.238  1.00  0.00           H  
ATOM    347  N   GLY A  23       1.061 -10.622 -12.306  1.00  0.00           N  
ATOM    348  CA  GLY A  23       0.855  -9.677 -13.395  1.00  0.00           C  
ATOM    349  C   GLY A  23      -0.514  -9.018 -13.295  1.00  0.00           C  
ATOM    350  O   GLY A  23      -0.813  -8.071 -14.020  1.00  0.00           O  
ATOM    351  H   GLY A  23       1.727 -10.424 -11.614  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       1.621  -8.916 -13.352  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       0.926 -10.200 -14.337  1.00  0.00           H  
ATOM    354  N   ASP A  24      -1.342  -9.523 -12.387  1.00  0.00           N  
ATOM    355  CA  ASP A  24      -2.678  -8.973 -12.195  1.00  0.00           C  
ATOM    356  C   ASP A  24      -2.611  -7.464 -11.991  1.00  0.00           C  
ATOM    357  O   ASP A  24      -3.631  -6.777 -12.023  1.00  0.00           O  
ATOM    358  CB  ASP A  24      -3.349  -9.631 -10.988  1.00  0.00           C  
ATOM    359  CG  ASP A  24      -2.644  -9.214  -9.703  1.00  0.00           C  
ATOM    360  OD1 ASP A  24      -1.589  -8.607  -9.798  1.00  0.00           O  
ATOM    361  OD2 ASP A  24      -3.168  -9.508  -8.641  1.00  0.00           O  
ATOM    362  H   ASP A  24      -1.047 -10.276 -11.834  1.00  0.00           H  
ATOM    363  HA  ASP A  24      -3.273  -9.170 -13.074  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      -4.384  -9.326 -10.943  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      -3.295 -10.704 -11.090  1.00  0.00           H  
ATOM    366  N   GLY A  25      -1.403  -6.955 -11.782  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -1.212  -5.525 -11.576  1.00  0.00           C  
ATOM    368  C   GLY A  25      -1.657  -5.115 -10.179  1.00  0.00           C  
ATOM    369  O   GLY A  25      -0.832  -4.779  -9.329  1.00  0.00           O  
ATOM    370  H   GLY A  25      -0.624  -7.552 -11.768  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -0.166  -5.285 -11.702  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -1.793  -4.980 -12.304  1.00  0.00           H  
ATOM    373  N   CYS A  26      -2.963  -5.139  -9.947  1.00  0.00           N  
ATOM    374  CA  CYS A  26      -3.501  -4.760  -8.648  1.00  0.00           C  
ATOM    375  C   CYS A  26      -3.135  -5.799  -7.592  1.00  0.00           C  
ATOM    376  O   CYS A  26      -2.639  -6.887  -7.909  1.00  0.00           O  
ATOM    377  CB  CYS A  26      -5.024  -4.632  -8.735  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -5.453  -3.101  -9.602  1.00  0.00           S  
ATOM    379  H   CYS A  26      -3.577  -5.407 -10.662  1.00  0.00           H  
ATOM    380  HA  CYS A  26      -3.087  -3.806  -8.361  1.00  0.00           H  
ATOM    381  HB2 CYS A  26      -5.427  -5.475  -9.277  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -5.444  -4.610  -7.740  1.00  0.00           H  
ATOM    383  HG  CYS A  26      -5.021  -2.373  -9.149  1.00  0.00           H  
ATOM    384  N   ILE A  27      -3.375  -5.459  -6.327  1.00  0.00           N  
ATOM    385  CA  ILE A  27      -3.069  -6.364  -5.222  1.00  0.00           C  
ATOM    386  C   ILE A  27      -4.196  -6.336  -4.190  1.00  0.00           C  
ATOM    387  O   ILE A  27      -5.041  -5.440  -4.202  1.00  0.00           O  
ATOM    388  CB  ILE A  27      -1.744  -5.949  -4.564  1.00  0.00           C  
ATOM    389  CG1 ILE A  27      -1.725  -4.420  -4.403  1.00  0.00           C  
ATOM    390  CG2 ILE A  27      -0.549  -6.393  -5.435  1.00  0.00           C  
ATOM    391  CD1 ILE A  27      -0.704  -4.032  -3.337  1.00  0.00           C  
ATOM    392  H   ILE A  27      -3.761  -4.580  -6.126  1.00  0.00           H  
ATOM    393  HA  ILE A  27      -2.981  -7.369  -5.607  1.00  0.00           H  
ATOM    394  HB  ILE A  27      -1.670  -6.415  -3.594  1.00  0.00           H  
ATOM    395 HG12 ILE A  27      -1.457  -3.962  -5.344  1.00  0.00           H  
ATOM    396 HG13 ILE A  27      -2.703  -4.074  -4.103  1.00  0.00           H  
ATOM    397 HG21 ILE A  27      -0.825  -6.368  -6.479  1.00  0.00           H  
ATOM    398 HG22 ILE A  27      -0.258  -7.396  -5.163  1.00  0.00           H  
ATOM    399 HG23 ILE A  27       0.288  -5.729  -5.272  1.00  0.00           H  
ATOM    400 HD11 ILE A  27      -0.551  -2.963  -3.355  1.00  0.00           H  
ATOM    401 HD12 ILE A  27       0.232  -4.533  -3.534  1.00  0.00           H  
ATOM    402 HD13 ILE A  27      -1.071  -4.328  -2.368  1.00  0.00           H  
ATOM    403  N   THR A  28      -4.198  -7.325  -3.300  1.00  0.00           N  
ATOM    404  CA  THR A  28      -5.213  -7.423  -2.258  1.00  0.00           C  
ATOM    405  C   THR A  28      -4.787  -6.617  -1.032  1.00  0.00           C  
ATOM    406  O   THR A  28      -3.802  -5.881  -1.073  1.00  0.00           O  
ATOM    407  CB  THR A  28      -5.416  -8.909  -1.880  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -4.982  -9.721  -2.958  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.899  -9.200  -1.599  1.00  0.00           C  
ATOM    410  H   THR A  28      -3.501  -8.005  -3.342  1.00  0.00           H  
ATOM    411  HA  THR A  28      -6.146  -7.026  -2.633  1.00  0.00           H  
ATOM    412  HB  THR A  28      -4.836  -9.150  -1.000  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -4.307  -9.237  -3.441  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.337  -8.369  -1.066  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.983 -10.097  -1.003  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.421  -9.340  -2.535  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.534  -6.767   0.055  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.221  -6.051   1.284  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.078  -6.739   2.026  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.225  -6.081   2.625  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.460  -6.000   2.175  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.139  -5.230   3.455  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.593  -5.295   1.426  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.304  -7.370   0.030  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.934  -5.042   1.024  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.763  -7.005   2.425  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.056  -4.994   3.973  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.620  -4.317   3.206  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.513  -5.838   4.091  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.516  -5.416   1.971  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.697  -5.727   0.441  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.365  -4.243   1.333  1.00  0.00           H  
ATOM    433  N   GLU A  30      -4.072  -8.071   1.984  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -3.034  -8.845   2.658  1.00  0.00           C  
ATOM    435  C   GLU A  30      -1.669  -8.564   2.043  1.00  0.00           C  
ATOM    436  O   GLU A  30      -0.707  -8.277   2.756  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -3.341 -10.340   2.555  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -4.599 -10.664   3.360  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -4.969 -12.133   3.179  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -4.248 -12.819   2.474  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -5.964 -12.547   3.748  1.00  0.00           O  
ATOM    442  H   GLU A  30      -4.777  -8.540   1.492  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -3.014  -8.562   3.699  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -3.499 -10.603   1.518  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -2.510 -10.905   2.947  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -4.416 -10.465   4.407  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -5.415 -10.045   3.015  1.00  0.00           H  
ATOM    448  N   GLU A  31      -1.584  -8.655   0.719  1.00  0.00           N  
ATOM    449  CA  GLU A  31      -0.320  -8.411   0.029  1.00  0.00           C  
ATOM    450  C   GLU A  31       0.392  -7.198   0.627  1.00  0.00           C  
ATOM    451  O   GLU A  31       1.499  -7.318   1.157  1.00  0.00           O  
ATOM    452  CB  GLU A  31      -0.564  -8.186  -1.470  1.00  0.00           C  
ATOM    453  CG  GLU A  31      -0.766  -9.528  -2.184  1.00  0.00           C  
ATOM    454  CD  GLU A  31      -1.177  -9.286  -3.637  1.00  0.00           C  
ATOM    455  OE1 GLU A  31      -2.226  -8.710  -3.840  1.00  0.00           O  
ATOM    456  OE2 GLU A  31      -0.436  -9.676  -4.528  1.00  0.00           O  
ATOM    457  H   GLU A  31      -2.381  -8.892   0.199  1.00  0.00           H  
ATOM    458  HA  GLU A  31       0.322  -9.268   0.165  1.00  0.00           H  
ATOM    459  HB2 GLU A  31      -1.448  -7.579  -1.598  1.00  0.00           H  
ATOM    460  HB3 GLU A  31       0.286  -7.678  -1.904  1.00  0.00           H  
ATOM    461  HG2 GLU A  31       0.156 -10.090  -2.161  1.00  0.00           H  
ATOM    462  HG3 GLU A  31      -1.540 -10.089  -1.682  1.00  0.00           H  
ATOM    463  N   LEU A  32      -0.236  -6.031   0.538  1.00  0.00           N  
ATOM    464  CA  LEU A  32       0.369  -4.818   1.073  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.603  -4.956   2.579  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.630  -4.516   3.094  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -0.550  -3.615   0.778  1.00  0.00           C  
ATOM    468  CG  LEU A  32       0.274  -2.332   0.560  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.168  -2.077   1.782  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.140  -2.450  -0.719  1.00  0.00           C  
ATOM    471  H   LEU A  32      -1.113  -5.964   0.105  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.322  -4.675   0.591  1.00  0.00           H  
ATOM    473  HB2 LEU A  32      -1.127  -3.820  -0.108  1.00  0.00           H  
ATOM    474  HB3 LEU A  32      -1.227  -3.463   1.607  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -0.408  -1.500   0.449  1.00  0.00           H  
ATOM    476 HD11 LEU A  32       0.639  -2.346   2.684  1.00  0.00           H  
ATOM    477 HD12 LEU A  32       1.430  -1.029   1.819  1.00  0.00           H  
ATOM    478 HD13 LEU A  32       2.067  -2.668   1.703  1.00  0.00           H  
ATOM    479 HD21 LEU A  32       0.765  -3.241  -1.353  1.00  0.00           H  
ATOM    480 HD22 LEU A  32       2.169  -2.664  -0.457  1.00  0.00           H  
ATOM    481 HD23 LEU A  32       1.101  -1.518  -1.261  1.00  0.00           H  
ATOM    482  N   ALA A  33      -0.348  -5.571   3.280  1.00  0.00           N  
ATOM    483  CA  ALA A  33      -0.216  -5.749   4.724  1.00  0.00           C  
ATOM    484  C   ALA A  33       1.196  -6.220   5.074  1.00  0.00           C  
ATOM    485  O   ALA A  33       1.979  -5.489   5.681  1.00  0.00           O  
ATOM    486  CB  ALA A  33      -1.247  -6.767   5.225  1.00  0.00           C  
ATOM    487  H   ALA A  33      -1.148  -5.904   2.822  1.00  0.00           H  
ATOM    488  HA  ALA A  33      -0.406  -4.800   5.203  1.00  0.00           H  
ATOM    489  HB1 ALA A  33      -2.179  -6.622   4.696  1.00  0.00           H  
ATOM    490  HB2 ALA A  33      -1.412  -6.622   6.284  1.00  0.00           H  
ATOM    491  HB3 ALA A  33      -0.886  -7.769   5.050  1.00  0.00           H  
ATOM    492  N   THR A  34       1.523  -7.446   4.677  1.00  0.00           N  
ATOM    493  CA  THR A  34       2.845  -7.992   4.950  1.00  0.00           C  
ATOM    494  C   THR A  34       3.935  -6.997   4.556  1.00  0.00           C  
ATOM    495  O   THR A  34       4.823  -6.689   5.348  1.00  0.00           O  
ATOM    496  CB  THR A  34       3.037  -9.294   4.177  1.00  0.00           C  
ATOM    497  OG1 THR A  34       1.904 -10.128   4.371  1.00  0.00           O  
ATOM    498  CG2 THR A  34       4.292 -10.004   4.684  1.00  0.00           C  
ATOM    499  H   THR A  34       0.871  -7.991   4.188  1.00  0.00           H  
ATOM    500  HA  THR A  34       2.928  -8.204   6.007  1.00  0.00           H  
ATOM    501  HB  THR A  34       3.151  -9.075   3.126  1.00  0.00           H  
ATOM    502  HG1 THR A  34       1.133  -9.664   4.035  1.00  0.00           H  
ATOM    503 HG21 THR A  34       4.218 -10.145   5.752  1.00  0.00           H  
ATOM    504 HG22 THR A  34       5.159  -9.402   4.461  1.00  0.00           H  
ATOM    505 HG23 THR A  34       4.385 -10.963   4.199  1.00  0.00           H  
ATOM    506  N   VAL A  35       3.861  -6.502   3.322  1.00  0.00           N  
ATOM    507  CA  VAL A  35       4.851  -5.545   2.836  1.00  0.00           C  
ATOM    508  C   VAL A  35       5.022  -4.392   3.829  1.00  0.00           C  
ATOM    509  O   VAL A  35       6.115  -3.837   3.965  1.00  0.00           O  
ATOM    510  CB  VAL A  35       4.419  -4.996   1.476  1.00  0.00           C  
ATOM    511  CG1 VAL A  35       5.392  -3.904   1.027  1.00  0.00           C  
ATOM    512  CG2 VAL A  35       4.418  -6.133   0.450  1.00  0.00           C  
ATOM    513  H   VAL A  35       3.131  -6.787   2.729  1.00  0.00           H  
ATOM    514  HA  VAL A  35       5.797  -6.053   2.716  1.00  0.00           H  
ATOM    515  HB  VAL A  35       3.427  -4.581   1.558  1.00  0.00           H  
ATOM    516 HG11 VAL A  35       5.252  -3.708  -0.026  1.00  0.00           H  
ATOM    517 HG12 VAL A  35       6.408  -4.231   1.199  1.00  0.00           H  
ATOM    518 HG13 VAL A  35       5.205  -3.002   1.589  1.00  0.00           H  
ATOM    519 HG21 VAL A  35       3.870  -6.976   0.843  1.00  0.00           H  
ATOM    520 HG22 VAL A  35       5.436  -6.431   0.241  1.00  0.00           H  
ATOM    521 HG23 VAL A  35       3.950  -5.793  -0.463  1.00  0.00           H  
ATOM    522  N   ILE A  36       3.939  -4.049   4.526  1.00  0.00           N  
ATOM    523  CA  ILE A  36       3.976  -2.969   5.513  1.00  0.00           C  
ATOM    524  C   ILE A  36       4.861  -3.386   6.688  1.00  0.00           C  
ATOM    525  O   ILE A  36       5.562  -2.562   7.273  1.00  0.00           O  
ATOM    526  CB  ILE A  36       2.523  -2.606   5.969  1.00  0.00           C  
ATOM    527  CG1 ILE A  36       2.321  -1.076   5.947  1.00  0.00           C  
ATOM    528  CG2 ILE A  36       2.228  -3.114   7.394  1.00  0.00           C  
ATOM    529  CD1 ILE A  36       2.088  -0.595   4.509  1.00  0.00           C  
ATOM    530  H   ILE A  36       3.105  -4.538   4.377  1.00  0.00           H  
ATOM    531  HA  ILE A  36       4.439  -2.099   5.067  1.00  0.00           H  
ATOM    532  HB  ILE A  36       1.823  -3.063   5.286  1.00  0.00           H  
ATOM    533 HG12 ILE A  36       1.462  -0.813   6.550  1.00  0.00           H  
ATOM    534 HG13 ILE A  36       3.199  -0.591   6.347  1.00  0.00           H  
ATOM    535 HG21 ILE A  36       2.512  -4.149   7.482  1.00  0.00           H  
ATOM    536 HG22 ILE A  36       1.172  -3.014   7.596  1.00  0.00           H  
ATOM    537 HG23 ILE A  36       2.789  -2.526   8.106  1.00  0.00           H  
ATOM    538 HD11 ILE A  36       2.667  -1.196   3.823  1.00  0.00           H  
ATOM    539 HD12 ILE A  36       2.391   0.437   4.424  1.00  0.00           H  
ATOM    540 HD13 ILE A  36       1.040  -0.682   4.269  1.00  0.00           H  
ATOM    541  N   ARG A  37       4.820  -4.666   7.026  1.00  0.00           N  
ATOM    542  CA  ARG A  37       5.629  -5.168   8.131  1.00  0.00           C  
ATOM    543  C   ARG A  37       7.118  -5.119   7.785  1.00  0.00           C  
ATOM    544  O   ARG A  37       7.942  -4.735   8.612  1.00  0.00           O  
ATOM    545  CB  ARG A  37       5.221  -6.599   8.463  1.00  0.00           C  
ATOM    546  CG  ARG A  37       3.748  -6.610   8.867  1.00  0.00           C  
ATOM    547  CD  ARG A  37       3.375  -7.997   9.384  1.00  0.00           C  
ATOM    548  NE  ARG A  37       1.969  -8.035   9.766  1.00  0.00           N  
ATOM    549  CZ  ARG A  37       1.345  -9.190   9.962  1.00  0.00           C  
ATOM    550  NH1 ARG A  37       1.990 -10.314   9.809  1.00  0.00           N  
ATOM    551  NH2 ARG A  37       0.087  -9.203  10.309  1.00  0.00           N  
ATOM    552  H   ARG A  37       4.238  -5.282   6.525  1.00  0.00           H  
ATOM    553  HA  ARG A  37       5.459  -4.547   8.998  1.00  0.00           H  
ATOM    554  HB2 ARG A  37       5.366  -7.226   7.595  1.00  0.00           H  
ATOM    555  HB3 ARG A  37       5.821  -6.966   9.282  1.00  0.00           H  
ATOM    556  HG2 ARG A  37       3.583  -5.877   9.642  1.00  0.00           H  
ATOM    557  HG3 ARG A  37       3.138  -6.371   8.008  1.00  0.00           H  
ATOM    558  HD2 ARG A  37       3.553  -8.727   8.610  1.00  0.00           H  
ATOM    559  HD3 ARG A  37       3.988  -8.232  10.243  1.00  0.00           H  
ATOM    560  HE  ARG A  37       1.478  -7.194   9.882  1.00  0.00           H  
ATOM    561 HH11 ARG A  37       2.954 -10.304   9.543  1.00  0.00           H  
ATOM    562 HH12 ARG A  37       1.520 -11.184   9.956  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      -0.408  -8.342  10.426  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      -0.382 -10.073  10.456  1.00  0.00           H  
ATOM    565  N   SER A  38       7.461  -5.510   6.561  1.00  0.00           N  
ATOM    566  CA  SER A  38       8.857  -5.506   6.128  1.00  0.00           C  
ATOM    567  C   SER A  38       9.384  -4.080   6.011  1.00  0.00           C  
ATOM    568  O   SER A  38      10.529  -3.799   6.364  1.00  0.00           O  
ATOM    569  CB  SER A  38       8.973  -6.192   4.771  1.00  0.00           C  
ATOM    570  OG  SER A  38       8.159  -5.503   3.831  1.00  0.00           O  
ATOM    571  H   SER A  38       6.763  -5.806   5.938  1.00  0.00           H  
ATOM    572  HA  SER A  38       9.458  -6.051   6.841  1.00  0.00           H  
ATOM    573  HB2 SER A  38       9.997  -6.170   4.438  1.00  0.00           H  
ATOM    574  HB3 SER A  38       8.646  -7.219   4.861  1.00  0.00           H  
ATOM    575  HG  SER A  38       7.661  -4.833   4.305  1.00  0.00           H  
ATOM    576  N   LEU A  39       8.542  -3.179   5.524  1.00  0.00           N  
ATOM    577  CA  LEU A  39       8.941  -1.787   5.378  1.00  0.00           C  
ATOM    578  C   LEU A  39       9.289  -1.196   6.740  1.00  0.00           C  
ATOM    579  O   LEU A  39       8.482  -1.230   7.669  1.00  0.00           O  
ATOM    580  CB  LEU A  39       7.814  -0.976   4.730  1.00  0.00           C  
ATOM    581  CG  LEU A  39       7.719  -1.307   3.232  1.00  0.00           C  
ATOM    582  CD1 LEU A  39       6.388  -0.780   2.690  1.00  0.00           C  
ATOM    583  CD2 LEU A  39       8.884  -0.655   2.454  1.00  0.00           C  
ATOM    584  H   LEU A  39       7.638  -3.457   5.261  1.00  0.00           H  
ATOM    585  HA  LEU A  39       9.817  -1.740   4.752  1.00  0.00           H  
ATOM    586  HB2 LEU A  39       6.880  -1.227   5.211  1.00  0.00           H  
ATOM    587  HB3 LEU A  39       8.008   0.077   4.858  1.00  0.00           H  
ATOM    588  HG  LEU A  39       7.756  -2.380   3.102  1.00  0.00           H  
ATOM    589 HD11 LEU A  39       6.344  -0.942   1.623  1.00  0.00           H  
ATOM    590 HD12 LEU A  39       6.309   0.275   2.899  1.00  0.00           H  
ATOM    591 HD13 LEU A  39       5.573  -1.305   3.169  1.00  0.00           H  
ATOM    592 HD21 LEU A  39       8.598  -0.513   1.421  1.00  0.00           H  
ATOM    593 HD22 LEU A  39       9.750  -1.300   2.496  1.00  0.00           H  
ATOM    594 HD23 LEU A  39       9.130   0.302   2.888  1.00  0.00           H  
ATOM    595  N   ASP A  40      10.502  -0.665   6.849  1.00  0.00           N  
ATOM    596  CA  ASP A  40      10.962  -0.075   8.099  1.00  0.00           C  
ATOM    597  C   ASP A  40      10.135   1.155   8.452  1.00  0.00           C  
ATOM    598  O   ASP A  40      10.643   2.277   8.445  1.00  0.00           O  
ATOM    599  CB  ASP A  40      12.432   0.329   7.980  1.00  0.00           C  
ATOM    600  CG  ASP A  40      12.927   0.871   9.317  1.00  0.00           C  
ATOM    601  OD1 ASP A  40      12.110   1.031  10.207  1.00  0.00           O  
ATOM    602  OD2 ASP A  40      14.117   1.118   9.429  1.00  0.00           O  
ATOM    603  H   ASP A  40      11.101  -0.683   6.073  1.00  0.00           H  
ATOM    604  HA  ASP A  40      10.865  -0.804   8.890  1.00  0.00           H  
ATOM    605  HB2 ASP A  40      13.021  -0.532   7.700  1.00  0.00           H  
ATOM    606  HB3 ASP A  40      12.532   1.095   7.225  1.00  0.00           H  
ATOM    607  N   GLN A  41       8.854   0.940   8.757  1.00  0.00           N  
ATOM    608  CA  GLN A  41       7.957   2.044   9.106  1.00  0.00           C  
ATOM    609  C   GLN A  41       7.021   1.623  10.237  1.00  0.00           C  
ATOM    610  O   GLN A  41       7.011   0.460  10.644  1.00  0.00           O  
ATOM    611  CB  GLN A  41       7.139   2.450   7.869  1.00  0.00           C  
ATOM    612  CG  GLN A  41       6.540   3.852   8.059  1.00  0.00           C  
ATOM    613  CD  GLN A  41       6.049   4.397   6.722  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       6.424   3.888   5.666  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       5.229   5.413   6.704  1.00  0.00           N  
ATOM    616  H   GLN A  41       8.505   0.024   8.747  1.00  0.00           H  
ATOM    617  HA  GLN A  41       8.554   2.885   9.428  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       7.782   2.451   7.000  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       6.340   1.739   7.719  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       5.709   3.797   8.743  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       7.288   4.518   8.458  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       4.933   5.818   7.545  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       4.909   5.769   5.850  1.00  0.00           H  
ATOM    624  N   ASN A  42       6.238   2.571  10.742  1.00  0.00           N  
ATOM    625  CA  ASN A  42       5.301   2.290  11.829  1.00  0.00           C  
ATOM    626  C   ASN A  42       4.014   3.090  11.643  1.00  0.00           C  
ATOM    627  O   ASN A  42       3.714   3.992  12.424  1.00  0.00           O  
ATOM    628  CB  ASN A  42       5.944   2.654  13.169  1.00  0.00           C  
ATOM    629  CG  ASN A  42       7.375   2.128  13.219  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.692   1.268  14.039  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       8.262   2.597  12.385  1.00  0.00           N  
ATOM    632  H   ASN A  42       6.288   3.479  10.378  1.00  0.00           H  
ATOM    633  HA  ASN A  42       5.058   1.236  11.833  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       5.953   3.729  13.281  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.373   2.214  13.973  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       8.008   3.283  11.733  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       9.183   2.263  12.410  1.00  0.00           H  
ATOM    638  N   PRO A  43       3.254   2.775  10.624  1.00  0.00           N  
ATOM    639  CA  PRO A  43       1.977   3.475  10.326  1.00  0.00           C  
ATOM    640  C   PRO A  43       0.813   2.923  11.149  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.733   1.720  11.401  1.00  0.00           O  
ATOM    642  CB  PRO A  43       1.783   3.218   8.827  1.00  0.00           C  
ATOM    643  CG  PRO A  43       2.450   1.896   8.562  1.00  0.00           C  
ATOM    644  CD  PRO A  43       3.533   1.712   9.644  1.00  0.00           C  
ATOM    645  HA  PRO A  43       2.085   4.534  10.503  1.00  0.00           H  
ATOM    646  HB2 PRO A  43       0.727   3.174   8.584  1.00  0.00           H  
ATOM    647  HB3 PRO A  43       2.264   3.997   8.253  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       1.719   1.097   8.624  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       2.908   1.898   7.582  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       3.444   0.738  10.107  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       4.519   1.842   9.225  1.00  0.00           H  
ATOM    652  N   THR A  44      -0.085   3.811  11.561  1.00  0.00           N  
ATOM    653  CA  THR A  44      -1.241   3.404  12.352  1.00  0.00           C  
ATOM    654  C   THR A  44      -2.163   2.518  11.525  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.486   2.839  10.382  1.00  0.00           O  
ATOM    656  CB  THR A  44      -2.007   4.639  12.829  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.324   5.455  11.710  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -1.143   5.429  13.811  1.00  0.00           C  
ATOM    659  H   THR A  44       0.029   4.756  11.327  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.899   2.849  13.212  1.00  0.00           H  
ATOM    661  HB  THR A  44      -2.916   4.331  13.321  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -2.307   4.904  10.926  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -0.191   5.656  13.354  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.981   4.842  14.703  1.00  0.00           H  
ATOM    665 HG23 THR A  44      -1.644   6.350  14.073  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.580   1.398  12.106  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.459   0.470  11.407  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.865   1.047  11.289  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.560   0.818  10.298  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.508  -0.864  12.151  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.332  -1.873  11.347  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -4.326  -3.226  12.048  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.499  -3.412  12.925  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -5.148  -4.056  11.699  1.00  0.00           O  
ATOM    675  H   GLU A  45      -2.289   1.195  13.020  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -3.065   0.305  10.415  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.505  -1.241  12.280  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.967  -0.720  13.118  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.348  -1.518  11.260  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -3.903  -1.980  10.362  1.00  0.00           H  
ATOM    681  N   GLU A  46      -5.280   1.792  12.307  1.00  0.00           N  
ATOM    682  CA  GLU A  46      -6.607   2.393  12.305  1.00  0.00           C  
ATOM    683  C   GLU A  46      -6.843   3.159  11.008  1.00  0.00           C  
ATOM    684  O   GLU A  46      -7.909   3.057  10.403  1.00  0.00           O  
ATOM    685  CB  GLU A  46      -6.757   3.340  13.497  1.00  0.00           C  
ATOM    686  CG  GLU A  46      -6.735   2.534  14.797  1.00  0.00           C  
ATOM    687  CD  GLU A  46      -6.774   3.479  15.993  1.00  0.00           C  
ATOM    688  OE1 GLU A  46      -6.832   4.678  15.774  1.00  0.00           O  
ATOM    689  OE2 GLU A  46      -6.744   2.990  17.110  1.00  0.00           O  
ATOM    690  H   GLU A  46      -4.684   1.938  13.071  1.00  0.00           H  
ATOM    691  HA  GLU A  46      -7.343   1.607  12.384  1.00  0.00           H  
ATOM    692  HB2 GLU A  46      -5.941   4.048  13.497  1.00  0.00           H  
ATOM    693  HB3 GLU A  46      -7.694   3.870  13.420  1.00  0.00           H  
ATOM    694  HG2 GLU A  46      -7.593   1.881  14.828  1.00  0.00           H  
ATOM    695  HG3 GLU A  46      -5.831   1.944  14.838  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.846   3.931  10.590  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.967   4.711   9.365  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.277   3.802   8.179  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.304   3.956   7.522  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.667   5.471   9.102  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.491   6.557  10.165  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.155   7.263   9.972  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.451   6.912   9.041  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.856   8.146  10.758  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.020   3.979  11.114  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -6.766   5.426   9.487  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.833   4.785   9.145  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.707   5.929   8.125  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.293   7.275  10.078  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.519   6.106  11.146  1.00  0.00           H  
ATOM    711  N   LEU A  48      -5.377   2.859   7.913  1.00  0.00           N  
ATOM    712  CA  LEU A  48      -5.561   1.931   6.798  1.00  0.00           C  
ATOM    713  C   LEU A  48      -6.999   1.415   6.764  1.00  0.00           C  
ATOM    714  O   LEU A  48      -7.629   1.384   5.713  1.00  0.00           O  
ATOM    715  CB  LEU A  48      -4.586   0.748   6.936  1.00  0.00           C  
ATOM    716  CG  LEU A  48      -3.210   1.129   6.378  1.00  0.00           C  
ATOM    717  CD1 LEU A  48      -2.714   2.404   7.061  1.00  0.00           C  
ATOM    718  CD2 LEU A  48      -2.223  -0.010   6.647  1.00  0.00           C  
ATOM    719  H   LEU A  48      -4.576   2.795   8.472  1.00  0.00           H  
ATOM    720  HA  LEU A  48      -5.357   2.450   5.873  1.00  0.00           H  
ATOM    721  HB2 LEU A  48      -4.487   0.486   7.979  1.00  0.00           H  
ATOM    722  HB3 LEU A  48      -4.965  -0.104   6.388  1.00  0.00           H  
ATOM    723  HG  LEU A  48      -3.288   1.297   5.314  1.00  0.00           H  
ATOM    724 HD11 LEU A  48      -3.274   3.251   6.693  1.00  0.00           H  
ATOM    725 HD12 LEU A  48      -1.665   2.543   6.845  1.00  0.00           H  
ATOM    726 HD13 LEU A  48      -2.853   2.317   8.127  1.00  0.00           H  
ATOM    727 HD21 LEU A  48      -2.109  -0.143   7.714  1.00  0.00           H  
ATOM    728 HD22 LEU A  48      -1.266   0.233   6.211  1.00  0.00           H  
ATOM    729 HD23 LEU A  48      -2.598  -0.922   6.209  1.00  0.00           H  
ATOM    730  N   GLN A  49      -7.514   1.017   7.919  1.00  0.00           N  
ATOM    731  CA  GLN A  49      -8.880   0.516   7.990  1.00  0.00           C  
ATOM    732  C   GLN A  49      -9.861   1.568   7.476  1.00  0.00           C  
ATOM    733  O   GLN A  49     -10.737   1.266   6.665  1.00  0.00           O  
ATOM    734  CB  GLN A  49      -9.222   0.147   9.435  1.00  0.00           C  
ATOM    735  CG  GLN A  49      -8.347  -1.025   9.878  1.00  0.00           C  
ATOM    736  CD  GLN A  49      -8.620  -1.351  11.343  1.00  0.00           C  
ATOM    737  OE1 GLN A  49      -9.485  -0.735  11.964  1.00  0.00           O  
ATOM    738  NE2 GLN A  49      -7.932  -2.289  11.932  1.00  0.00           N  
ATOM    739  H   GLN A  49      -6.973   1.068   8.734  1.00  0.00           H  
ATOM    740  HA  GLN A  49      -8.972  -0.364   7.373  1.00  0.00           H  
ATOM    741  HB2 GLN A  49      -9.039   0.997  10.076  1.00  0.00           H  
ATOM    742  HB3 GLN A  49     -10.261  -0.137   9.500  1.00  0.00           H  
ATOM    743  HG2 GLN A  49      -8.571  -1.891   9.270  1.00  0.00           H  
ATOM    744  HG3 GLN A  49      -7.306  -0.763   9.760  1.00  0.00           H  
ATOM    745 HE21 GLN A  49      -7.244  -2.779  11.435  1.00  0.00           H  
ATOM    746 HE22 GLN A  49      -8.103  -2.503  12.874  1.00  0.00           H  
ATOM    747  N   ASP A  50      -9.706   2.801   7.943  1.00  0.00           N  
ATOM    748  CA  ASP A  50     -10.580   3.891   7.515  1.00  0.00           C  
ATOM    749  C   ASP A  50     -10.419   4.173   6.024  1.00  0.00           C  
ATOM    750  O   ASP A  50     -11.402   4.250   5.290  1.00  0.00           O  
ATOM    751  CB  ASP A  50     -10.249   5.157   8.307  1.00  0.00           C  
ATOM    752  CG  ASP A  50     -10.709   4.994   9.753  1.00  0.00           C  
ATOM    753  OD1 ASP A  50     -11.455   4.067  10.015  1.00  0.00           O  
ATOM    754  OD2 ASP A  50     -10.305   5.800  10.574  1.00  0.00           O  
ATOM    755  H   ASP A  50      -8.988   2.989   8.583  1.00  0.00           H  
ATOM    756  HA  ASP A  50     -11.609   3.630   7.709  1.00  0.00           H  
ATOM    757  HB2 ASP A  50      -9.181   5.324   8.284  1.00  0.00           H  
ATOM    758  HB3 ASP A  50     -10.755   6.000   7.863  1.00  0.00           H  
ATOM    759  N   MET A  51      -9.177   4.342   5.587  1.00  0.00           N  
ATOM    760  CA  MET A  51      -8.905   4.636   4.184  1.00  0.00           C  
ATOM    761  C   MET A  51      -9.336   3.484   3.282  1.00  0.00           C  
ATOM    762  O   MET A  51     -10.224   3.640   2.451  1.00  0.00           O  
ATOM    763  CB  MET A  51      -7.409   4.903   3.990  1.00  0.00           C  
ATOM    764  CG  MET A  51      -7.043   6.272   4.574  1.00  0.00           C  
ATOM    765  SD  MET A  51      -7.802   7.584   3.583  1.00  0.00           S  
ATOM    766  CE  MET A  51      -6.508   7.701   2.322  1.00  0.00           C  
ATOM    767  H   MET A  51      -8.433   4.277   6.218  1.00  0.00           H  
ATOM    768  HA  MET A  51      -9.458   5.516   3.897  1.00  0.00           H  
ATOM    769  HB2 MET A  51      -6.840   4.135   4.494  1.00  0.00           H  
ATOM    770  HB3 MET A  51      -7.175   4.890   2.938  1.00  0.00           H  
ATOM    771  HG2 MET A  51      -7.400   6.336   5.590  1.00  0.00           H  
ATOM    772  HG3 MET A  51      -5.968   6.389   4.565  1.00  0.00           H  
ATOM    773  HE1 MET A  51      -6.730   8.521   1.654  1.00  0.00           H  
ATOM    774  HE2 MET A  51      -6.466   6.776   1.763  1.00  0.00           H  
ATOM    775  HE3 MET A  51      -5.557   7.875   2.797  1.00  0.00           H  
ATOM    776  N   ILE A  52      -8.703   2.334   3.450  1.00  0.00           N  
ATOM    777  CA  ILE A  52      -9.032   1.168   2.632  1.00  0.00           C  
ATOM    778  C   ILE A  52     -10.549   1.027   2.493  1.00  0.00           C  
ATOM    779  O   ILE A  52     -11.063   0.833   1.391  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -8.443  -0.096   3.270  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -6.898  -0.056   3.204  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -8.979  -1.350   2.563  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -6.386  -0.003   1.755  1.00  0.00           C  
ATOM    784  H   ILE A  52      -8.002   2.272   4.129  1.00  0.00           H  
ATOM    785  HA  ILE A  52      -8.605   1.306   1.650  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -8.747  -0.131   4.306  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -6.547   0.822   3.725  1.00  0.00           H  
ATOM    788 HG13 ILE A  52      -6.500  -0.935   3.687  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -8.396  -2.210   2.860  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -8.910  -1.220   1.493  1.00  0.00           H  
ATOM    791 HG23 ILE A  52     -10.012  -1.503   2.840  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -5.440  -0.517   1.696  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -6.246   1.028   1.462  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -7.091  -0.474   1.088  1.00  0.00           H  
ATOM    795  N   SER A  53     -11.260   1.130   3.610  1.00  0.00           N  
ATOM    796  CA  SER A  53     -12.713   1.018   3.589  1.00  0.00           C  
ATOM    797  C   SER A  53     -13.342   2.260   2.953  1.00  0.00           C  
ATOM    798  O   SER A  53     -14.475   2.212   2.476  1.00  0.00           O  
ATOM    799  CB  SER A  53     -13.243   0.844   5.014  1.00  0.00           C  
ATOM    800  OG  SER A  53     -14.653   0.677   4.974  1.00  0.00           O  
ATOM    801  H   SER A  53     -10.800   1.290   4.462  1.00  0.00           H  
ATOM    802  HA  SER A  53     -12.988   0.150   3.008  1.00  0.00           H  
ATOM    803  HB2 SER A  53     -12.795  -0.025   5.466  1.00  0.00           H  
ATOM    804  HB3 SER A  53     -12.991   1.721   5.599  1.00  0.00           H  
ATOM    805  HG  SER A  53     -14.862   0.108   4.229  1.00  0.00           H  
ATOM    806  N   GLU A  54     -12.599   3.370   2.946  1.00  0.00           N  
ATOM    807  CA  GLU A  54     -13.096   4.627   2.360  1.00  0.00           C  
ATOM    808  C   GLU A  54     -12.389   4.919   1.034  1.00  0.00           C  
ATOM    809  O   GLU A  54     -12.535   6.000   0.467  1.00  0.00           O  
ATOM    810  CB  GLU A  54     -12.874   5.784   3.345  1.00  0.00           C  
ATOM    811  CG  GLU A  54     -13.706   7.010   2.942  1.00  0.00           C  
ATOM    812  CD  GLU A  54     -13.753   8.007   4.096  1.00  0.00           C  
ATOM    813  OE1 GLU A  54     -12.973   7.851   5.020  1.00  0.00           O  
ATOM    814  OE2 GLU A  54     -14.570   8.912   4.037  1.00  0.00           O  
ATOM    815  H   GLU A  54     -11.702   3.338   3.339  1.00  0.00           H  
ATOM    816  HA  GLU A  54     -14.157   4.528   2.169  1.00  0.00           H  
ATOM    817  HB2 GLU A  54     -13.165   5.470   4.337  1.00  0.00           H  
ATOM    818  HB3 GLU A  54     -11.828   6.051   3.350  1.00  0.00           H  
ATOM    819  HG2 GLU A  54     -13.259   7.486   2.084  1.00  0.00           H  
ATOM    820  HG3 GLU A  54     -14.712   6.704   2.698  1.00  0.00           H  
ATOM    821  N   VAL A  55     -11.619   3.947   0.540  1.00  0.00           N  
ATOM    822  CA  VAL A  55     -10.886   4.108  -0.722  1.00  0.00           C  
ATOM    823  C   VAL A  55     -11.271   3.007  -1.704  1.00  0.00           C  
ATOM    824  O   VAL A  55     -11.392   3.247  -2.906  1.00  0.00           O  
ATOM    825  CB  VAL A  55      -9.378   4.063  -0.454  1.00  0.00           C  
ATOM    826  CG1 VAL A  55      -8.612   4.030  -1.780  1.00  0.00           C  
ATOM    827  CG2 VAL A  55      -8.966   5.312   0.334  1.00  0.00           C  
ATOM    828  H   VAL A  55     -11.542   3.103   1.032  1.00  0.00           H  
ATOM    829  HA  VAL A  55     -11.127   5.068  -1.162  1.00  0.00           H  
ATOM    830  HB  VAL A  55      -9.140   3.179   0.120  1.00  0.00           H  
ATOM    831 HG11 VAL A  55      -7.573   4.267  -1.605  1.00  0.00           H  
ATOM    832 HG12 VAL A  55      -9.035   4.754  -2.460  1.00  0.00           H  
ATOM    833 HG13 VAL A  55      -8.688   3.044  -2.213  1.00  0.00           H  
ATOM    834 HG21 VAL A  55      -9.671   5.485   1.132  1.00  0.00           H  
ATOM    835 HG22 VAL A  55      -8.955   6.166  -0.327  1.00  0.00           H  
ATOM    836 HG23 VAL A  55      -7.981   5.167   0.748  1.00  0.00           H  
ATOM    837  N   ASP A  56     -11.459   1.797  -1.187  1.00  0.00           N  
ATOM    838  CA  ASP A  56     -11.826   0.671  -2.031  1.00  0.00           C  
ATOM    839  C   ASP A  56     -13.083   0.993  -2.834  1.00  0.00           C  
ATOM    840  O   ASP A  56     -14.196   0.665  -2.425  1.00  0.00           O  
ATOM    841  CB  ASP A  56     -12.072  -0.571  -1.171  1.00  0.00           C  
ATOM    842  CG  ASP A  56     -12.082  -1.818  -2.048  1.00  0.00           C  
ATOM    843  OD1 ASP A  56     -11.029  -2.171  -2.554  1.00  0.00           O  
ATOM    844  OD2 ASP A  56     -13.142  -2.402  -2.201  1.00  0.00           O  
ATOM    845  H   ASP A  56     -11.346   1.660  -0.222  1.00  0.00           H  
ATOM    846  HA  ASP A  56     -11.016   0.467  -2.715  1.00  0.00           H  
ATOM    847  HB2 ASP A  56     -11.287  -0.657  -0.433  1.00  0.00           H  
ATOM    848  HB3 ASP A  56     -13.025  -0.478  -0.671  1.00  0.00           H  
ATOM    849  N   ALA A  57     -12.892   1.639  -3.980  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -14.015   2.004  -4.836  1.00  0.00           C  
ATOM    851  C   ALA A  57     -14.594   0.765  -5.513  1.00  0.00           C  
ATOM    852  O   ALA A  57     -15.802   0.534  -5.478  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -13.558   3.003  -5.900  1.00  0.00           C  
ATOM    854  H   ALA A  57     -11.981   1.873  -4.254  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -14.779   2.465  -4.229  1.00  0.00           H  
ATOM    856  HB1 ALA A  57     -12.736   2.583  -6.459  1.00  0.00           H  
ATOM    857  HB2 ALA A  57     -13.238   3.918  -5.421  1.00  0.00           H  
ATOM    858  HB3 ALA A  57     -14.378   3.217  -6.569  1.00  0.00           H  
ATOM    859  N   ASP A  58     -13.720  -0.028  -6.121  1.00  0.00           N  
ATOM    860  CA  ASP A  58     -14.149  -1.245  -6.802  1.00  0.00           C  
ATOM    861  C   ASP A  58     -15.103  -2.042  -5.917  1.00  0.00           C  
ATOM    862  O   ASP A  58     -15.966  -2.765  -6.412  1.00  0.00           O  
ATOM    863  CB  ASP A  58     -12.934  -2.106  -7.145  1.00  0.00           C  
ATOM    864  CG  ASP A  58     -11.890  -1.264  -7.872  1.00  0.00           C  
ATOM    865  OD1 ASP A  58     -12.113  -0.947  -9.028  1.00  0.00           O  
ATOM    866  OD2 ASP A  58     -10.882  -0.948  -7.260  1.00  0.00           O  
ATOM    867  H   ASP A  58     -12.769   0.209  -6.114  1.00  0.00           H  
ATOM    868  HA  ASP A  58     -14.657  -0.982  -7.718  1.00  0.00           H  
ATOM    869  HB2 ASP A  58     -12.507  -2.503  -6.237  1.00  0.00           H  
ATOM    870  HB3 ASP A  58     -13.241  -2.920  -7.783  1.00  0.00           H  
ATOM    871  N   GLY A  59     -14.940  -1.900  -4.607  1.00  0.00           N  
ATOM    872  CA  GLY A  59     -15.792  -2.610  -3.661  1.00  0.00           C  
ATOM    873  C   GLY A  59     -15.381  -4.073  -3.550  1.00  0.00           C  
ATOM    874  O   GLY A  59     -16.087  -4.884  -2.949  1.00  0.00           O  
ATOM    875  H   GLY A  59     -14.236  -1.308  -4.269  1.00  0.00           H  
ATOM    876  HA2 GLY A  59     -15.711  -2.144  -2.689  1.00  0.00           H  
ATOM    877  HA3 GLY A  59     -16.817  -2.557  -3.996  1.00  0.00           H  
ATOM    878  N   ASN A  60     -14.231  -4.407  -4.132  1.00  0.00           N  
ATOM    879  CA  ASN A  60     -13.725  -5.779  -4.094  1.00  0.00           C  
ATOM    880  C   ASN A  60     -12.853  -5.994  -2.863  1.00  0.00           C  
ATOM    881  O   ASN A  60     -12.357  -7.096  -2.627  1.00  0.00           O  
ATOM    882  CB  ASN A  60     -12.913  -6.069  -5.358  1.00  0.00           C  
ATOM    883  CG  ASN A  60     -11.804  -5.035  -5.518  1.00  0.00           C  
ATOM    884  OD1 ASN A  60     -11.675  -4.125  -4.697  1.00  0.00           O  
ATOM    885  ND2 ASN A  60     -10.990  -5.119  -6.535  1.00  0.00           N  
ATOM    886  H   ASN A  60     -13.710  -3.718  -4.595  1.00  0.00           H  
ATOM    887  HA  ASN A  60     -14.561  -6.465  -4.055  1.00  0.00           H  
ATOM    888  HB2 ASN A  60     -12.475  -7.054  -5.282  1.00  0.00           H  
ATOM    889  HB3 ASN A  60     -13.563  -6.032  -6.219  1.00  0.00           H  
ATOM    890 HD21 ASN A  60     -11.093  -5.842  -7.187  1.00  0.00           H  
ATOM    891 HD22 ASN A  60     -10.274  -4.458  -6.645  1.00  0.00           H  
ATOM    892  N   GLY A  61     -12.670  -4.934  -2.080  1.00  0.00           N  
ATOM    893  CA  GLY A  61     -11.855  -5.021  -0.874  1.00  0.00           C  
ATOM    894  C   GLY A  61     -10.404  -5.337  -1.216  1.00  0.00           C  
ATOM    895  O   GLY A  61      -9.779  -6.191  -0.587  1.00  0.00           O  
ATOM    896  H   GLY A  61     -13.091  -4.083  -2.317  1.00  0.00           H  
ATOM    897  HA2 GLY A  61     -11.901  -4.077  -0.348  1.00  0.00           H  
ATOM    898  HA3 GLY A  61     -12.245  -5.801  -0.237  1.00  0.00           H  
ATOM    899  N   THR A  62      -9.873  -4.642  -2.221  1.00  0.00           N  
ATOM    900  CA  THR A  62      -8.489  -4.849  -2.652  1.00  0.00           C  
ATOM    901  C   THR A  62      -7.816  -3.514  -2.950  1.00  0.00           C  
ATOM    902  O   THR A  62      -8.480  -2.531  -3.275  1.00  0.00           O  
ATOM    903  CB  THR A  62      -8.466  -5.721  -3.909  1.00  0.00           C  
ATOM    904  OG1 THR A  62      -9.154  -5.056  -4.958  1.00  0.00           O  
ATOM    905  CG2 THR A  62      -9.145  -7.061  -3.619  1.00  0.00           C  
ATOM    906  H   THR A  62     -10.422  -3.976  -2.685  1.00  0.00           H  
ATOM    907  HA  THR A  62      -7.936  -5.351  -1.869  1.00  0.00           H  
ATOM    908  HB  THR A  62      -7.443  -5.898  -4.206  1.00  0.00           H  
ATOM    909  HG1 THR A  62      -8.715  -4.217  -5.115  1.00  0.00           H  
ATOM    910 HG21 THR A  62      -8.817  -7.433  -2.660  1.00  0.00           H  
ATOM    911 HG22 THR A  62      -8.884  -7.773  -4.389  1.00  0.00           H  
ATOM    912 HG23 THR A  62     -10.217  -6.925  -3.605  1.00  0.00           H  
ATOM    913  N   ILE A  63      -6.490  -3.487  -2.840  1.00  0.00           N  
ATOM    914  CA  ILE A  63      -5.727  -2.270  -3.103  1.00  0.00           C  
ATOM    915  C   ILE A  63      -5.317  -2.211  -4.572  1.00  0.00           C  
ATOM    916  O   ILE A  63      -5.197  -3.243  -5.234  1.00  0.00           O  
ATOM    917  CB  ILE A  63      -4.479  -2.238  -2.217  1.00  0.00           C  
ATOM    918  CG1 ILE A  63      -4.899  -2.117  -0.750  1.00  0.00           C  
ATOM    919  CG2 ILE A  63      -3.607  -1.039  -2.595  1.00  0.00           C  
ATOM    920  CD1 ILE A  63      -3.701  -2.445   0.144  1.00  0.00           C  
ATOM    921  H   ILE A  63      -6.016  -4.304  -2.579  1.00  0.00           H  
ATOM    922  HA  ILE A  63      -6.338  -1.408  -2.876  1.00  0.00           H  
ATOM    923  HB  ILE A  63      -3.919  -3.148  -2.358  1.00  0.00           H  
ATOM    924 HG12 ILE A  63      -5.233  -1.109  -0.553  1.00  0.00           H  
ATOM    925 HG13 ILE A  63      -5.700  -2.810  -0.546  1.00  0.00           H  
ATOM    926 HG21 ILE A  63      -4.228  -0.160  -2.699  1.00  0.00           H  
ATOM    927 HG22 ILE A  63      -3.107  -1.238  -3.531  1.00  0.00           H  
ATOM    928 HG23 ILE A  63      -2.871  -0.870  -1.822  1.00  0.00           H  
ATOM    929 HD11 ILE A  63      -3.947  -2.227   1.173  1.00  0.00           H  
ATOM    930 HD12 ILE A  63      -2.853  -1.849  -0.156  1.00  0.00           H  
ATOM    931 HD13 ILE A  63      -3.458  -3.492   0.050  1.00  0.00           H  
ATOM    932  N   GLU A  64      -5.110  -0.998  -5.075  1.00  0.00           N  
ATOM    933  CA  GLU A  64      -4.718  -0.802  -6.470  1.00  0.00           C  
ATOM    934  C   GLU A  64      -3.794   0.405  -6.598  1.00  0.00           C  
ATOM    935  O   GLU A  64      -3.476   1.062  -5.609  1.00  0.00           O  
ATOM    936  CB  GLU A  64      -5.967  -0.580  -7.328  1.00  0.00           C  
ATOM    937  CG  GLU A  64      -6.998  -1.669  -7.022  1.00  0.00           C  
ATOM    938  CD  GLU A  64      -8.155  -1.589  -8.012  1.00  0.00           C  
ATOM    939  OE1 GLU A  64      -8.095  -0.753  -8.898  1.00  0.00           O  
ATOM    940  OE2 GLU A  64      -9.085  -2.366  -7.871  1.00  0.00           O  
ATOM    941  H   GLU A  64      -5.226  -0.216  -4.497  1.00  0.00           H  
ATOM    942  HA  GLU A  64      -4.203  -1.682  -6.830  1.00  0.00           H  
ATOM    943  HB2 GLU A  64      -6.389   0.389  -7.105  1.00  0.00           H  
ATOM    944  HB3 GLU A  64      -5.699  -0.625  -8.374  1.00  0.00           H  
ATOM    945  HG2 GLU A  64      -6.529  -2.638  -7.096  1.00  0.00           H  
ATOM    946  HG3 GLU A  64      -7.378  -1.530  -6.021  1.00  0.00           H  
ATOM    947  N   PHE A  65      -3.379   0.697  -7.826  1.00  0.00           N  
ATOM    948  CA  PHE A  65      -2.504   1.838  -8.080  1.00  0.00           C  
ATOM    949  C   PHE A  65      -3.095   3.109  -7.481  1.00  0.00           C  
ATOM    950  O   PHE A  65      -2.675   3.554  -6.415  1.00  0.00           O  
ATOM    951  CB  PHE A  65      -2.312   2.020  -9.586  1.00  0.00           C  
ATOM    952  CG  PHE A  65      -1.486   0.882 -10.131  1.00  0.00           C  
ATOM    953  CD1 PHE A  65      -0.090   0.947 -10.087  1.00  0.00           C  
ATOM    954  CD2 PHE A  65      -2.119  -0.241 -10.683  1.00  0.00           C  
ATOM    955  CE1 PHE A  65       0.678  -0.108 -10.593  1.00  0.00           C  
ATOM    956  CE2 PHE A  65      -1.351  -1.296 -11.189  1.00  0.00           C  
ATOM    957  CZ  PHE A  65       0.046  -1.230 -11.145  1.00  0.00           C  
ATOM    958  H   PHE A  65      -3.677   0.145  -8.579  1.00  0.00           H  
ATOM    959  HA  PHE A  65      -1.540   1.672  -7.623  1.00  0.00           H  
ATOM    960  HB2 PHE A  65      -3.278   2.031 -10.071  1.00  0.00           H  
ATOM    961  HB3 PHE A  65      -1.806   2.954  -9.774  1.00  0.00           H  
ATOM    962  HD1 PHE A  65       0.396   1.813  -9.661  1.00  0.00           H  
ATOM    963  HD2 PHE A  65      -3.197  -0.292 -10.716  1.00  0.00           H  
ATOM    964  HE1 PHE A  65       1.755  -0.057 -10.559  1.00  0.00           H  
ATOM    965  HE2 PHE A  65      -1.837  -2.162 -11.615  1.00  0.00           H  
ATOM    966  HZ  PHE A  65       0.639  -2.044 -11.535  1.00  0.00           H  
ATOM    967  N   ASP A  66      -4.073   3.689  -8.168  1.00  0.00           N  
ATOM    968  CA  ASP A  66      -4.710   4.908  -7.680  1.00  0.00           C  
ATOM    969  C   ASP A  66      -5.013   4.796  -6.190  1.00  0.00           C  
ATOM    970  O   ASP A  66      -4.605   5.647  -5.403  1.00  0.00           O  
ATOM    971  CB  ASP A  66      -6.004   5.173  -8.453  1.00  0.00           C  
ATOM    972  CG  ASP A  66      -6.704   6.404  -7.891  1.00  0.00           C  
ATOM    973  OD1 ASP A  66      -6.081   7.113  -7.119  1.00  0.00           O  
ATOM    974  OD2 ASP A  66      -7.854   6.619  -8.239  1.00  0.00           O  
ATOM    975  H   ASP A  66      -4.372   3.288  -9.011  1.00  0.00           H  
ATOM    976  HA  ASP A  66      -4.043   5.745  -7.816  1.00  0.00           H  
ATOM    977  HB2 ASP A  66      -5.769   5.337  -9.497  1.00  0.00           H  
ATOM    978  HB3 ASP A  66      -6.656   4.317  -8.363  1.00  0.00           H  
ATOM    979  N   GLU A  67      -5.720   3.743  -5.806  1.00  0.00           N  
ATOM    980  CA  GLU A  67      -6.057   3.537  -4.401  1.00  0.00           C  
ATOM    981  C   GLU A  67      -4.811   3.658  -3.524  1.00  0.00           C  
ATOM    982  O   GLU A  67      -4.862   4.224  -2.432  1.00  0.00           O  
ATOM    983  CB  GLU A  67      -6.685   2.154  -4.217  1.00  0.00           C  
ATOM    984  CG  GLU A  67      -8.023   2.100  -4.958  1.00  0.00           C  
ATOM    985  CD  GLU A  67      -8.644   0.713  -4.821  1.00  0.00           C  
ATOM    986  OE1 GLU A  67      -8.012  -0.141  -4.220  1.00  0.00           O  
ATOM    987  OE2 GLU A  67      -9.742   0.527  -5.317  1.00  0.00           O  
ATOM    988  H   GLU A  67      -6.022   3.094  -6.477  1.00  0.00           H  
ATOM    989  HA  GLU A  67      -6.764   4.290  -4.089  1.00  0.00           H  
ATOM    990  HB2 GLU A  67      -6.021   1.402  -4.616  1.00  0.00           H  
ATOM    991  HB3 GLU A  67      -6.850   1.970  -3.167  1.00  0.00           H  
ATOM    992  HG2 GLU A  67      -8.695   2.836  -4.543  1.00  0.00           H  
ATOM    993  HG3 GLU A  67      -7.859   2.315  -6.004  1.00  0.00           H  
ATOM    994  N   PHE A  68      -3.693   3.127  -4.009  1.00  0.00           N  
ATOM    995  CA  PHE A  68      -2.445   3.188  -3.254  1.00  0.00           C  
ATOM    996  C   PHE A  68      -1.897   4.613  -3.225  1.00  0.00           C  
ATOM    997  O   PHE A  68      -1.448   5.098  -2.184  1.00  0.00           O  
ATOM    998  CB  PHE A  68      -1.415   2.242  -3.873  1.00  0.00           C  
ATOM    999  CG  PHE A  68      -0.165   2.226  -3.028  1.00  0.00           C  
ATOM   1000  CD1 PHE A  68      -0.109   1.432  -1.877  1.00  0.00           C  
ATOM   1001  CD2 PHE A  68       0.939   3.004  -3.395  1.00  0.00           C  
ATOM   1002  CE1 PHE A  68       1.050   1.415  -1.094  1.00  0.00           C  
ATOM   1003  CE2 PHE A  68       2.099   2.987  -2.611  1.00  0.00           C  
ATOM   1004  CZ  PHE A  68       2.155   2.191  -1.460  1.00  0.00           C  
ATOM   1005  H   PHE A  68      -3.707   2.693  -4.888  1.00  0.00           H  
ATOM   1006  HA  PHE A  68      -2.643   2.886  -2.237  1.00  0.00           H  
ATOM   1007  HB2 PHE A  68      -1.830   1.244  -3.922  1.00  0.00           H  
ATOM   1008  HB3 PHE A  68      -1.172   2.578  -4.869  1.00  0.00           H  
ATOM   1009  HD1 PHE A  68      -0.962   0.831  -1.593  1.00  0.00           H  
ATOM   1010  HD2 PHE A  68       0.897   3.618  -4.283  1.00  0.00           H  
ATOM   1011  HE1 PHE A  68       1.091   0.801  -0.206  1.00  0.00           H  
ATOM   1012  HE2 PHE A  68       2.952   3.586  -2.895  1.00  0.00           H  
ATOM   1013  HZ  PHE A  68       3.049   2.178  -0.855  1.00  0.00           H  
ATOM   1014  N   LEU A  69      -1.946   5.279  -4.370  1.00  0.00           N  
ATOM   1015  CA  LEU A  69      -1.461   6.651  -4.469  1.00  0.00           C  
ATOM   1016  C   LEU A  69      -2.283   7.569  -3.571  1.00  0.00           C  
ATOM   1017  O   LEU A  69      -1.752   8.496  -2.959  1.00  0.00           O  
ATOM   1018  CB  LEU A  69      -1.557   7.127  -5.920  1.00  0.00           C  
ATOM   1019  CG  LEU A  69      -0.704   6.227  -6.825  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69      -0.932   6.622  -8.285  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69       0.788   6.383  -6.475  1.00  0.00           C  
ATOM   1022  H   LEU A  69      -2.321   4.845  -5.164  1.00  0.00           H  
ATOM   1023  HA  LEU A  69      -0.430   6.687  -4.153  1.00  0.00           H  
ATOM   1024  HB2 LEU A  69      -2.589   7.082  -6.241  1.00  0.00           H  
ATOM   1025  HB3 LEU A  69      -1.205   8.144  -5.990  1.00  0.00           H  
ATOM   1026  HG  LEU A  69      -1.001   5.195  -6.684  1.00  0.00           H  
ATOM   1027 HD11 LEU A  69      -1.901   6.272  -8.608  1.00  0.00           H  
ATOM   1028 HD12 LEU A  69      -0.166   6.176  -8.902  1.00  0.00           H  
ATOM   1029 HD13 LEU A  69      -0.887   7.698  -8.378  1.00  0.00           H  
ATOM   1030 HD21 LEU A  69       1.034   5.732  -5.649  1.00  0.00           H  
ATOM   1031 HD22 LEU A  69       0.993   7.408  -6.200  1.00  0.00           H  
ATOM   1032 HD23 LEU A  69       1.393   6.114  -7.331  1.00  0.00           H  
ATOM   1033  N   SER A  70      -3.580   7.300  -3.492  1.00  0.00           N  
ATOM   1034  CA  SER A  70      -4.466   8.105  -2.660  1.00  0.00           C  
ATOM   1035  C   SER A  70      -4.069   7.991  -1.192  1.00  0.00           C  
ATOM   1036  O   SER A  70      -4.030   8.986  -0.462  1.00  0.00           O  
ATOM   1037  CB  SER A  70      -5.914   7.651  -2.833  1.00  0.00           C  
ATOM   1038  OG  SER A  70      -6.025   6.281  -2.474  1.00  0.00           O  
ATOM   1039  H   SER A  70      -3.944   6.545  -4.001  1.00  0.00           H  
ATOM   1040  HA  SER A  70      -4.388   9.138  -2.966  1.00  0.00           H  
ATOM   1041  HB2 SER A  70      -6.555   8.236  -2.195  1.00  0.00           H  
ATOM   1042  HB3 SER A  70      -6.214   7.789  -3.864  1.00  0.00           H  
ATOM   1043  HG  SER A  70      -5.149   5.964  -2.237  1.00  0.00           H  
ATOM   1044  N   LEU A  71      -3.769   6.762  -0.772  1.00  0.00           N  
ATOM   1045  CA  LEU A  71      -3.370   6.508   0.607  1.00  0.00           C  
ATOM   1046  C   LEU A  71      -2.150   7.341   0.974  1.00  0.00           C  
ATOM   1047  O   LEU A  71      -2.064   7.887   2.074  1.00  0.00           O  
ATOM   1048  CB  LEU A  71      -3.066   5.014   0.807  1.00  0.00           C  
ATOM   1049  CG  LEU A  71      -2.637   4.743   2.280  1.00  0.00           C  
ATOM   1050  CD1 LEU A  71      -3.285   3.451   2.793  1.00  0.00           C  
ATOM   1051  CD2 LEU A  71      -1.111   4.597   2.373  1.00  0.00           C  
ATOM   1052  H   LEU A  71      -3.813   6.010  -1.402  1.00  0.00           H  
ATOM   1053  HA  LEU A  71      -4.184   6.783   1.257  1.00  0.00           H  
ATOM   1054  HB2 LEU A  71      -3.956   4.445   0.570  1.00  0.00           H  
ATOM   1055  HB3 LEU A  71      -2.273   4.720   0.133  1.00  0.00           H  
ATOM   1056  HG  LEU A  71      -2.954   5.563   2.911  1.00  0.00           H  
ATOM   1057 HD11 LEU A  71      -3.136   2.663   2.071  1.00  0.00           H  
ATOM   1058 HD12 LEU A  71      -4.343   3.612   2.938  1.00  0.00           H  
ATOM   1059 HD13 LEU A  71      -2.831   3.169   3.732  1.00  0.00           H  
ATOM   1060 HD21 LEU A  71      -0.817   3.629   1.993  1.00  0.00           H  
ATOM   1061 HD22 LEU A  71      -0.803   4.686   3.404  1.00  0.00           H  
ATOM   1062 HD23 LEU A  71      -0.638   5.369   1.787  1.00  0.00           H  
ATOM   1063  N   MET A  72      -1.210   7.436   0.042  1.00  0.00           N  
ATOM   1064  CA  MET A  72       0.003   8.209   0.277  1.00  0.00           C  
ATOM   1065  C   MET A  72      -0.307   9.702   0.298  1.00  0.00           C  
ATOM   1066  O   MET A  72       0.214  10.445   1.129  1.00  0.00           O  
ATOM   1067  CB  MET A  72       1.028   7.913  -0.817  1.00  0.00           C  
ATOM   1068  CG  MET A  72       1.428   6.437  -0.756  1.00  0.00           C  
ATOM   1069  SD  MET A  72       2.360   6.119   0.763  1.00  0.00           S  
ATOM   1070  CE  MET A  72       3.992   6.585   0.134  1.00  0.00           C  
ATOM   1071  H   MET A  72      -1.338   6.989  -0.824  1.00  0.00           H  
ATOM   1072  HA  MET A  72       0.420   7.917   1.228  1.00  0.00           H  
ATOM   1073  HB2 MET A  72       0.597   8.133  -1.782  1.00  0.00           H  
ATOM   1074  HB3 MET A  72       1.901   8.528  -0.663  1.00  0.00           H  
ATOM   1075  HG2 MET A  72       0.538   5.824  -0.766  1.00  0.00           H  
ATOM   1076  HG3 MET A  72       2.040   6.194  -1.612  1.00  0.00           H  
ATOM   1077  HE1 MET A  72       4.216   6.000  -0.746  1.00  0.00           H  
ATOM   1078  HE2 MET A  72       4.736   6.398   0.896  1.00  0.00           H  
ATOM   1079  HE3 MET A  72       3.997   7.632  -0.120  1.00  0.00           H  
ATOM   1080  N   ALA A  73      -1.155  10.134  -0.628  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      -1.523  11.542  -0.715  1.00  0.00           C  
ATOM   1082  C   ALA A  73      -1.898  12.084   0.661  1.00  0.00           C  
ATOM   1083  O   ALA A  73      -1.483  13.178   1.043  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      -2.704  11.717  -1.671  1.00  0.00           C  
ATOM   1085  H   ALA A  73      -1.530   9.494  -1.268  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      -0.682  12.101  -1.096  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      -2.911  12.768  -1.800  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      -3.574  11.226  -1.261  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      -2.461  11.277  -2.627  1.00  0.00           H  
ATOM   1090  N   LYS A  74      -2.689  11.310   1.397  1.00  0.00           N  
ATOM   1091  CA  LYS A  74      -3.122  11.724   2.730  1.00  0.00           C  
ATOM   1092  C   LYS A  74      -2.028  11.454   3.758  1.00  0.00           C  
ATOM   1093  O   LYS A  74      -1.670  12.336   4.539  1.00  0.00           O  
ATOM   1094  CB  LYS A  74      -4.387  10.961   3.131  1.00  0.00           C  
ATOM   1095  CG  LYS A  74      -5.530  11.296   2.161  1.00  0.00           C  
ATOM   1096  CD  LYS A  74      -6.887  10.924   2.792  1.00  0.00           C  
ATOM   1097  CE  LYS A  74      -7.420  12.089   3.639  1.00  0.00           C  
ATOM   1098  NZ  LYS A  74      -8.728  11.701   4.243  1.00  0.00           N  
ATOM   1099  H   LYS A  74      -2.991  10.450   1.029  1.00  0.00           H  
ATOM   1100  HA  LYS A  74      -3.345  12.781   2.711  1.00  0.00           H  
ATOM   1101  HB2 LYS A  74      -4.189   9.899   3.098  1.00  0.00           H  
ATOM   1102  HB3 LYS A  74      -4.672  11.241   4.132  1.00  0.00           H  
ATOM   1103  HG2 LYS A  74      -5.512  12.352   1.931  1.00  0.00           H  
ATOM   1104  HG3 LYS A  74      -5.396  10.733   1.250  1.00  0.00           H  
ATOM   1105  HD2 LYS A  74      -7.598  10.703   2.010  1.00  0.00           H  
ATOM   1106  HD3 LYS A  74      -6.770  10.054   3.422  1.00  0.00           H  
ATOM   1107  HE2 LYS A  74      -6.717  12.319   4.423  1.00  0.00           H  
ATOM   1108  HE3 LYS A  74      -7.558  12.957   3.011  1.00  0.00           H  
ATOM   1109  HZ1 LYS A  74      -9.419  12.464   4.096  1.00  0.00           H  
ATOM   1110  HZ2 LYS A  74      -8.606  11.539   5.262  1.00  0.00           H  
ATOM   1111  HZ3 LYS A  74      -9.072  10.829   3.791  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -1.501  10.235   3.759  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -0.451   9.876   4.707  1.00  0.00           C  
ATOM   1114  C   LYS A  75       0.754  10.796   4.543  1.00  0.00           C  
ATOM   1115  O   LYS A  75       1.178  11.454   5.493  1.00  0.00           O  
ATOM   1116  CB  LYS A  75      -0.025   8.424   4.484  1.00  0.00           C  
ATOM   1117  CG  LYS A  75       0.957   8.000   5.576  1.00  0.00           C  
ATOM   1118  CD  LYS A  75       1.416   6.566   5.314  1.00  0.00           C  
ATOM   1119  CE  LYS A  75       2.417   6.146   6.391  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75       2.926   4.780   6.086  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -1.822   9.569   3.118  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -0.833   9.982   5.711  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -0.895   7.784   4.515  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75       0.454   8.334   3.522  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75       1.814   8.659   5.570  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75       0.471   8.049   6.539  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75       0.562   5.905   5.337  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75       1.889   6.511   4.345  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75       3.242   6.843   6.407  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75       1.928   6.143   7.353  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75       2.124   4.143   5.907  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75       3.473   4.426   6.896  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75       3.537   4.818   5.245  1.00  0.00           H  
ATOM   1134  N   VAL A  76       1.299  10.840   3.333  1.00  0.00           N  
ATOM   1135  CA  VAL A  76       2.455  11.685   3.055  1.00  0.00           C  
ATOM   1136  C   VAL A  76       2.117  13.151   3.300  1.00  0.00           C  
ATOM   1137  O   VAL A  76       2.786  13.765   4.116  1.00  0.00           O  
ATOM   1138  CB  VAL A  76       2.902  11.497   1.605  1.00  0.00           C  
ATOM   1139  CG1 VAL A  76       4.163  12.324   1.350  1.00  0.00           C  
ATOM   1140  CG2 VAL A  76       3.205  10.019   1.353  1.00  0.00           C  
ATOM   1141  OXT VAL A  76       1.194  13.640   2.668  1.00  0.00           O  
ATOM   1142  H   VAL A  76       0.918  10.294   2.615  1.00  0.00           H  
ATOM   1143  HA  VAL A  76       3.264  11.394   3.709  1.00  0.00           H  
ATOM   1144  HB  VAL A  76       2.116  11.825   0.941  1.00  0.00           H  
ATOM   1145 HG11 VAL A  76       4.555  12.091   0.371  1.00  0.00           H  
ATOM   1146 HG12 VAL A  76       4.905  12.090   2.098  1.00  0.00           H  
ATOM   1147 HG13 VAL A  76       3.921  13.375   1.399  1.00  0.00           H  
ATOM   1148 HG21 VAL A  76       3.975   9.688   2.032  1.00  0.00           H  
ATOM   1149 HG22 VAL A  76       3.543   9.890   0.334  1.00  0.00           H  
ATOM   1150 HG23 VAL A  76       2.310   9.435   1.511  1.00  0.00           H  
TER    1151      VAL A  76                                                      
HETATM 1152 MG    MG A 100      -1.399  -8.968  -6.861  1.00  0.00          MG  
HETATM 1153 MG    MG A 101     -10.290  -1.948  -4.986  1.00  0.00          MG  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.473  17.148   1.222  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.358  17.547  -0.209  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.099  17.448  -0.646  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.887  18.370  -0.432  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.855  18.984  -0.377  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.035  17.874   1.822  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.988  16.238   1.366  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.477  17.050   1.475  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.959  16.888  -0.815  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.883  19.050  -0.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.789  19.269  -1.416  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.245  19.649   0.218  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.450  16.324  -1.259  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.814  16.110  -1.725  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.847  15.019  -2.787  1.00  0.00           C  
ATOM     16  O   ASP A   2       0.811  14.457  -3.145  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.714  15.713  -0.553  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.176  15.750  -0.983  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.470  16.418  -1.960  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.981  15.110  -0.327  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.223  15.625  -1.402  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.186  17.028  -2.155  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.562  16.403   0.264  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.461  14.714  -0.230  1.00  0.00           H  
ATOM     25  N   ILE A   3       3.044  14.723  -3.294  1.00  0.00           N  
ATOM     26  CA  ILE A   3       3.211  13.696  -4.322  1.00  0.00           C  
ATOM     27  C   ILE A   3       4.398  12.799  -3.988  1.00  0.00           C  
ATOM     28  O   ILE A   3       5.350  13.226  -3.337  1.00  0.00           O  
ATOM     29  CB  ILE A   3       3.438  14.353  -5.686  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       2.193  15.152  -6.082  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.705  13.270  -6.737  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       2.497  16.002  -7.318  1.00  0.00           C  
ATOM     33  H   ILE A   3       3.832  15.206  -2.969  1.00  0.00           H  
ATOM     34  HA  ILE A   3       2.319  13.085  -4.376  1.00  0.00           H  
ATOM     35  HB  ILE A   3       4.291  15.014  -5.629  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       1.384  14.471  -6.303  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       1.907  15.798  -5.267  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       4.690  12.856  -6.584  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.645  13.701  -7.725  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       2.967  12.488  -6.641  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       3.337  16.649  -7.113  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       1.631  16.602  -7.562  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       2.734  15.356  -8.150  1.00  0.00           H  
ATOM     44  N   LEU A   4       4.331  11.554  -4.444  1.00  0.00           N  
ATOM     45  CA  LEU A   4       5.404  10.602  -4.195  1.00  0.00           C  
ATOM     46  C   LEU A   4       6.726  11.139  -4.733  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.748  12.066  -5.543  1.00  0.00           O  
ATOM     48  CB  LEU A   4       5.078   9.269  -4.870  1.00  0.00           C  
ATOM     49  CG  LEU A   4       3.673   8.815  -4.465  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       3.357   7.483  -5.149  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       3.595   8.641  -2.939  1.00  0.00           C  
ATOM     52  H   LEU A   4       3.549  11.270  -4.960  1.00  0.00           H  
ATOM     53  HA  LEU A   4       5.500  10.439  -3.133  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       5.121   9.394  -5.942  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       5.798   8.525  -4.564  1.00  0.00           H  
ATOM     56  HG  LEU A   4       2.954   9.557  -4.780  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       4.198   6.813  -5.037  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       3.169   7.654  -6.196  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       2.484   7.042  -4.691  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       4.520   8.216  -2.574  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       2.775   7.982  -2.691  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       3.432   9.602  -2.476  1.00  0.00           H  
ATOM     63  N   SER A   5       7.825  10.548  -4.276  1.00  0.00           N  
ATOM     64  CA  SER A   5       9.158  10.964  -4.709  1.00  0.00           C  
ATOM     65  C   SER A   5       9.642  10.087  -5.859  1.00  0.00           C  
ATOM     66  O   SER A   5       9.656   8.863  -5.753  1.00  0.00           O  
ATOM     67  CB  SER A   5      10.137  10.859  -3.528  1.00  0.00           C  
ATOM     68  OG  SER A   5      11.395  10.376  -3.987  1.00  0.00           O  
ATOM     69  H   SER A   5       7.738   9.813  -3.633  1.00  0.00           H  
ATOM     70  HA  SER A   5       9.125  11.994  -5.043  1.00  0.00           H  
ATOM     71  HB2 SER A   5      10.278  11.830  -3.078  1.00  0.00           H  
ATOM     72  HB3 SER A   5       9.730  10.183  -2.789  1.00  0.00           H  
ATOM     73  HG  SER A   5      11.831  11.086  -4.463  1.00  0.00           H  
ATOM     74  N   GLU A   6      10.023  10.716  -6.966  1.00  0.00           N  
ATOM     75  CA  GLU A   6      10.492   9.978  -8.136  1.00  0.00           C  
ATOM     76  C   GLU A   6      11.319   8.755  -7.732  1.00  0.00           C  
ATOM     77  O   GLU A   6      10.869   7.616  -7.848  1.00  0.00           O  
ATOM     78  CB  GLU A   6      11.334  10.897  -9.020  1.00  0.00           C  
ATOM     79  CG  GLU A   6      11.728  10.160 -10.303  1.00  0.00           C  
ATOM     80  CD  GLU A   6      12.514  11.092 -11.218  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      12.481  12.288 -10.981  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      13.135  10.595 -12.143  1.00  0.00           O  
ATOM     83  H   GLU A   6       9.974  11.693  -7.007  1.00  0.00           H  
ATOM     84  HA  GLU A   6       9.637   9.642  -8.703  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      10.759  11.777  -9.274  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      12.227  11.191  -8.488  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      12.340   9.304 -10.054  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      10.837   9.826 -10.813  1.00  0.00           H  
ATOM     89  N   GLU A   7      12.526   9.003  -7.248  1.00  0.00           N  
ATOM     90  CA  GLU A   7      13.404   7.918  -6.824  1.00  0.00           C  
ATOM     91  C   GLU A   7      12.652   6.920  -5.944  1.00  0.00           C  
ATOM     92  O   GLU A   7      12.979   5.731  -5.919  1.00  0.00           O  
ATOM     93  CB  GLU A   7      14.590   8.491  -6.047  1.00  0.00           C  
ATOM     94  CG  GLU A   7      15.478   9.306  -6.989  1.00  0.00           C  
ATOM     95  CD  GLU A   7      16.626   9.932  -6.205  1.00  0.00           C  
ATOM     96  OE1 GLU A   7      16.690   9.710  -5.008  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      17.427  10.623  -6.814  1.00  0.00           O  
ATOM     98  H   GLU A   7      12.832   9.930  -7.164  1.00  0.00           H  
ATOM     99  HA  GLU A   7      13.771   7.403  -7.698  1.00  0.00           H  
ATOM    100  HB2 GLU A   7      14.225   9.129  -5.257  1.00  0.00           H  
ATOM    101  HB3 GLU A   7      15.166   7.684  -5.623  1.00  0.00           H  
ATOM    102  HG2 GLU A   7      15.877   8.659  -7.756  1.00  0.00           H  
ATOM    103  HG3 GLU A   7      14.892  10.088  -7.448  1.00  0.00           H  
ATOM    104  N   GLN A   8      11.641   7.406  -5.229  1.00  0.00           N  
ATOM    105  CA  GLN A   8      10.855   6.537  -4.356  1.00  0.00           C  
ATOM    106  C   GLN A   8       9.829   5.751  -5.167  1.00  0.00           C  
ATOM    107  O   GLN A   8       9.399   4.673  -4.757  1.00  0.00           O  
ATOM    108  CB  GLN A   8      10.138   7.373  -3.291  1.00  0.00           C  
ATOM    109  CG  GLN A   8       9.668   6.469  -2.151  1.00  0.00           C  
ATOM    110  CD  GLN A   8       8.942   7.302  -1.101  1.00  0.00           C  
ATOM    111  OE1 GLN A   8       9.126   8.518  -1.039  1.00  0.00           O  
ATOM    112  NE2 GLN A   8       8.123   6.720  -0.271  1.00  0.00           N  
ATOM    113  H   GLN A   8      11.417   8.357  -5.293  1.00  0.00           H  
ATOM    114  HA  GLN A   8      11.521   5.842  -3.864  1.00  0.00           H  
ATOM    115  HB2 GLN A   8      10.814   8.118  -2.903  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.280   7.859  -3.728  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       8.997   5.717  -2.542  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.522   5.989  -1.700  1.00  0.00           H  
ATOM    119 HE21 GLN A   8       7.976   5.753  -0.325  1.00  0.00           H  
ATOM    120 HE22 GLN A   8       7.653   7.251   0.406  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.446   6.289  -6.324  1.00  0.00           N  
ATOM    122  CA  ILE A   9       8.475   5.612  -7.178  1.00  0.00           C  
ATOM    123  C   ILE A   9       9.096   4.338  -7.750  1.00  0.00           C  
ATOM    124  O   ILE A   9       8.420   3.323  -7.916  1.00  0.00           O  
ATOM    125  CB  ILE A   9       8.002   6.565  -8.315  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.517   6.313  -8.630  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       8.808   6.354  -9.610  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.622   6.769  -7.469  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.825   7.148  -6.606  1.00  0.00           H  
ATOM    130  HA  ILE A   9       7.625   5.336  -6.569  1.00  0.00           H  
ATOM    131  HB  ILE A   9       8.131   7.587  -7.990  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.248   6.858  -9.522  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.369   5.256  -8.800  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.634   7.186 -10.277  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.490   5.440 -10.086  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.854   6.288  -9.382  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.138   7.493  -6.853  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.353   5.913  -6.867  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       4.728   7.217  -7.870  1.00  0.00           H  
ATOM    140  N   VAL A  10      10.388   4.405  -8.056  1.00  0.00           N  
ATOM    141  CA  VAL A  10      11.086   3.257  -8.620  1.00  0.00           C  
ATOM    142  C   VAL A  10      11.385   2.222  -7.543  1.00  0.00           C  
ATOM    143  O   VAL A  10      11.181   1.025  -7.744  1.00  0.00           O  
ATOM    144  CB  VAL A  10      12.388   3.704  -9.287  1.00  0.00           C  
ATOM    145  CG1 VAL A  10      13.086   2.486  -9.897  1.00  0.00           C  
ATOM    146  CG2 VAL A  10      12.081   4.737 -10.389  1.00  0.00           C  
ATOM    147  H   VAL A  10      10.874   5.246  -7.899  1.00  0.00           H  
ATOM    148  HA  VAL A  10      10.449   2.812  -9.371  1.00  0.00           H  
ATOM    149  HB  VAL A  10      13.035   4.150  -8.542  1.00  0.00           H  
ATOM    150 HG11 VAL A  10      12.376   1.925 -10.488  1.00  0.00           H  
ATOM    151 HG12 VAL A  10      13.471   1.859  -9.106  1.00  0.00           H  
ATOM    152 HG13 VAL A  10      13.899   2.814 -10.526  1.00  0.00           H  
ATOM    153 HG21 VAL A  10      12.862   4.719 -11.136  1.00  0.00           H  
ATOM    154 HG22 VAL A  10      12.031   5.723  -9.951  1.00  0.00           H  
ATOM    155 HG23 VAL A  10      11.134   4.504 -10.858  1.00  0.00           H  
ATOM    156  N   ASP A  11      11.868   2.693  -6.400  1.00  0.00           N  
ATOM    157  CA  ASP A  11      12.190   1.799  -5.297  1.00  0.00           C  
ATOM    158  C   ASP A  11      10.987   0.931  -4.936  1.00  0.00           C  
ATOM    159  O   ASP A  11      11.099  -0.293  -4.829  1.00  0.00           O  
ATOM    160  CB  ASP A  11      12.608   2.619  -4.075  1.00  0.00           C  
ATOM    161  CG  ASP A  11      12.901   1.692  -2.901  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      13.825   0.902  -3.011  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      12.197   1.784  -1.910  1.00  0.00           O  
ATOM    164  H   ASP A  11      12.008   3.659  -6.299  1.00  0.00           H  
ATOM    165  HA  ASP A  11      13.015   1.163  -5.582  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      13.496   3.187  -4.314  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      11.810   3.294  -3.809  1.00  0.00           H  
ATOM    168  N   PHE A  12       9.838   1.572  -4.750  1.00  0.00           N  
ATOM    169  CA  PHE A  12       8.623   0.846  -4.400  1.00  0.00           C  
ATOM    170  C   PHE A  12       8.190  -0.050  -5.554  1.00  0.00           C  
ATOM    171  O   PHE A  12       7.815  -1.202  -5.346  1.00  0.00           O  
ATOM    172  CB  PHE A  12       7.498   1.832  -4.047  1.00  0.00           C  
ATOM    173  CG  PHE A  12       7.661   2.319  -2.622  1.00  0.00           C  
ATOM    174  CD1 PHE A  12       8.830   2.990  -2.242  1.00  0.00           C  
ATOM    175  CD2 PHE A  12       6.645   2.100  -1.682  1.00  0.00           C  
ATOM    176  CE1 PHE A  12       8.982   3.442  -0.926  1.00  0.00           C  
ATOM    177  CE2 PHE A  12       6.796   2.551  -0.367  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       7.965   3.221   0.012  1.00  0.00           C  
ATOM    179  H   PHE A  12       9.807   2.546  -4.851  1.00  0.00           H  
ATOM    180  HA  PHE A  12       8.841   0.222  -3.546  1.00  0.00           H  
ATOM    181  HB2 PHE A  12       7.544   2.678  -4.718  1.00  0.00           H  
ATOM    182  HB3 PHE A  12       6.541   1.344  -4.154  1.00  0.00           H  
ATOM    183  HD1 PHE A  12       9.613   3.161  -2.963  1.00  0.00           H  
ATOM    184  HD2 PHE A  12       5.741   1.582  -1.973  1.00  0.00           H  
ATOM    185  HE1 PHE A  12       9.883   3.959  -0.633  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       6.012   2.382   0.357  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       8.082   3.569   1.027  1.00  0.00           H  
ATOM    188  N   LYS A  13       8.242   0.480  -6.770  1.00  0.00           N  
ATOM    189  CA  LYS A  13       7.850  -0.293  -7.939  1.00  0.00           C  
ATOM    190  C   LYS A  13       8.669  -1.575  -8.028  1.00  0.00           C  
ATOM    191  O   LYS A  13       8.135  -2.644  -8.324  1.00  0.00           O  
ATOM    192  CB  LYS A  13       8.060   0.541  -9.203  1.00  0.00           C  
ATOM    193  CG  LYS A  13       7.548  -0.233 -10.417  1.00  0.00           C  
ATOM    194  CD  LYS A  13       7.661   0.646 -11.662  1.00  0.00           C  
ATOM    195  CE  LYS A  13       7.120  -0.114 -12.873  1.00  0.00           C  
ATOM    196  NZ  LYS A  13       7.911  -1.362 -13.068  1.00  0.00           N  
ATOM    197  H   LYS A  13       8.547   1.404  -6.889  1.00  0.00           H  
ATOM    198  HA  LYS A  13       6.803  -0.545  -7.859  1.00  0.00           H  
ATOM    199  HB2 LYS A  13       7.520   1.471  -9.113  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       9.113   0.746  -9.327  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       8.141  -1.127 -10.550  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       6.515  -0.504 -10.262  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       7.087   1.549 -11.517  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       8.697   0.900 -11.833  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       6.083  -0.368 -12.706  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       7.201   0.506 -13.754  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.954  -1.592 -14.081  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.457  -2.144 -12.556  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       8.876  -1.221 -12.703  1.00  0.00           H  
ATOM    210  N   GLU A  14       9.968  -1.462  -7.772  1.00  0.00           N  
ATOM    211  CA  GLU A  14      10.849  -2.621  -7.828  1.00  0.00           C  
ATOM    212  C   GLU A  14      10.381  -3.693  -6.849  1.00  0.00           C  
ATOM    213  O   GLU A  14      10.300  -4.871  -7.195  1.00  0.00           O  
ATOM    214  CB  GLU A  14      12.279  -2.204  -7.484  1.00  0.00           C  
ATOM    215  CG  GLU A  14      13.242  -3.345  -7.821  1.00  0.00           C  
ATOM    216  CD  GLU A  14      13.364  -3.492  -9.335  1.00  0.00           C  
ATOM    217  OE1 GLU A  14      12.830  -2.651 -10.037  1.00  0.00           O  
ATOM    218  OE2 GLU A  14      13.989  -4.445  -9.768  1.00  0.00           O  
ATOM    219  H   GLU A  14      10.340  -0.585  -7.544  1.00  0.00           H  
ATOM    220  HA  GLU A  14      10.834  -3.022  -8.830  1.00  0.00           H  
ATOM    221  HB2 GLU A  14      12.546  -1.326  -8.056  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      12.346  -1.980  -6.431  1.00  0.00           H  
ATOM    223  HG2 GLU A  14      14.214  -3.128  -7.403  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      12.868  -4.266  -7.401  1.00  0.00           H  
ATOM    225  N   ALA A  15      10.064  -3.271  -5.629  1.00  0.00           N  
ATOM    226  CA  ALA A  15       9.591  -4.201  -4.611  1.00  0.00           C  
ATOM    227  C   ALA A  15       8.202  -4.724  -4.970  1.00  0.00           C  
ATOM    228  O   ALA A  15       7.844  -5.850  -4.627  1.00  0.00           O  
ATOM    229  CB  ALA A  15       9.532  -3.498  -3.252  1.00  0.00           C  
ATOM    230  H   ALA A  15      10.139  -2.316  -5.415  1.00  0.00           H  
ATOM    231  HA  ALA A  15      10.280  -5.029  -4.538  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       9.176  -4.192  -2.505  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       8.863  -2.655  -3.311  1.00  0.00           H  
ATOM    234  HB3 ALA A  15      10.521  -3.157  -2.982  1.00  0.00           H  
ATOM    235  N   PHE A  16       7.424  -3.895  -5.661  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.075  -4.279  -6.063  1.00  0.00           C  
ATOM    237  C   PHE A  16       6.118  -5.367  -7.130  1.00  0.00           C  
ATOM    238  O   PHE A  16       5.431  -6.382  -7.023  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.327  -3.059  -6.605  1.00  0.00           C  
ATOM    240  CG  PHE A  16       3.863  -3.398  -6.773  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       3.438  -4.145  -7.878  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       2.931  -2.962  -5.823  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       2.084  -4.457  -8.033  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       1.576  -3.274  -5.978  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       1.152  -4.022  -7.082  1.00  0.00           C  
ATOM    246  H   PHE A  16       7.764  -3.009  -5.907  1.00  0.00           H  
ATOM    247  HA  PHE A  16       5.545  -4.653  -5.200  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.431  -2.236  -5.913  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.741  -2.779  -7.563  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       4.158  -4.481  -8.611  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.257  -2.385  -4.970  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       1.756  -5.035  -8.885  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       0.857  -2.938  -5.247  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       0.106  -4.263  -7.202  1.00  0.00           H  
ATOM    255  N   GLY A  17       6.924  -5.145  -8.162  1.00  0.00           N  
ATOM    256  CA  GLY A  17       7.047  -6.111  -9.247  1.00  0.00           C  
ATOM    257  C   GLY A  17       7.666  -7.410  -8.749  1.00  0.00           C  
ATOM    258  O   GLY A  17       7.370  -8.485  -9.271  1.00  0.00           O  
ATOM    259  H   GLY A  17       7.445  -4.314  -8.198  1.00  0.00           H  
ATOM    260  HA2 GLY A  17       6.066  -6.316  -9.653  1.00  0.00           H  
ATOM    261  HA3 GLY A  17       7.672  -5.697 -10.022  1.00  0.00           H  
ATOM    262  N   LEU A  18       8.521  -7.313  -7.739  1.00  0.00           N  
ATOM    263  CA  LEU A  18       9.164  -8.499  -7.188  1.00  0.00           C  
ATOM    264  C   LEU A  18       8.166  -9.324  -6.386  1.00  0.00           C  
ATOM    265  O   LEU A  18       8.164 -10.554  -6.457  1.00  0.00           O  
ATOM    266  CB  LEU A  18      10.337  -8.090  -6.291  1.00  0.00           C  
ATOM    267  CG  LEU A  18      11.512  -7.595  -7.152  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      12.477  -6.795  -6.271  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      12.262  -8.784  -7.780  1.00  0.00           C  
ATOM    270  H   LEU A  18       8.720  -6.435  -7.350  1.00  0.00           H  
ATOM    271  HA  LEU A  18       9.530  -9.105  -7.999  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      10.012  -7.294  -5.634  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      10.649  -8.933  -5.697  1.00  0.00           H  
ATOM    274  HG  LEU A  18      11.132  -6.953  -7.935  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      13.338  -6.503  -6.854  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      12.796  -7.406  -5.440  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      11.978  -5.913  -5.898  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      13.254  -8.471  -8.073  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      11.729  -9.130  -8.652  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      12.342  -9.589  -7.066  1.00  0.00           H  
ATOM    281  N   PHE A  19       7.316  -8.644  -5.625  1.00  0.00           N  
ATOM    282  CA  PHE A  19       6.312  -9.329  -4.813  1.00  0.00           C  
ATOM    283  C   PHE A  19       5.042  -9.562  -5.622  1.00  0.00           C  
ATOM    284  O   PHE A  19       4.194 -10.367  -5.235  1.00  0.00           O  
ATOM    285  CB  PHE A  19       5.991  -8.500  -3.568  1.00  0.00           C  
ATOM    286  CG  PHE A  19       5.272  -9.362  -2.558  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       5.962 -10.393  -1.910  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       3.921  -9.136  -2.269  1.00  0.00           C  
ATOM    289  CE1 PHE A  19       5.304 -11.196  -0.973  1.00  0.00           C  
ATOM    290  CE2 PHE A  19       3.262  -9.940  -1.332  1.00  0.00           C  
ATOM    291  CZ  PHE A  19       3.954 -10.970  -0.684  1.00  0.00           C  
ATOM    292  H   PHE A  19       7.360  -7.666  -5.610  1.00  0.00           H  
ATOM    293  HA  PHE A  19       6.691 -10.297  -4.515  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       6.910  -8.131  -3.136  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       5.364  -7.667  -3.843  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       7.004 -10.568  -2.133  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       3.387  -8.341  -2.769  1.00  0.00           H  
ATOM    298  HE1 PHE A  19       5.839 -11.991  -0.474  1.00  0.00           H  
ATOM    299  HE2 PHE A  19       2.220  -9.765  -1.108  1.00  0.00           H  
ATOM    300  HZ  PHE A  19       3.446 -11.591   0.040  1.00  0.00           H  
ATOM    301  N   ASP A  20       4.921  -8.872  -6.756  1.00  0.00           N  
ATOM    302  CA  ASP A  20       3.752  -9.030  -7.625  1.00  0.00           C  
ATOM    303  C   ASP A  20       4.163  -9.657  -8.953  1.00  0.00           C  
ATOM    304  O   ASP A  20       4.706  -8.979  -9.825  1.00  0.00           O  
ATOM    305  CB  ASP A  20       3.115  -7.666  -7.886  1.00  0.00           C  
ATOM    306  CG  ASP A  20       1.741  -7.848  -8.518  1.00  0.00           C  
ATOM    307  OD1 ASP A  20       0.931  -8.550  -7.935  1.00  0.00           O  
ATOM    308  OD2 ASP A  20       1.517  -7.284  -9.577  1.00  0.00           O  
ATOM    309  H   ASP A  20       5.636  -8.257  -7.023  1.00  0.00           H  
ATOM    310  HA  ASP A  20       3.023  -9.665  -7.141  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       3.014  -7.134  -6.952  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       3.745  -7.099  -8.556  1.00  0.00           H  
ATOM    313  N   LYS A  21       3.905 -10.956  -9.103  1.00  0.00           N  
ATOM    314  CA  LYS A  21       4.259 -11.670 -10.334  1.00  0.00           C  
ATOM    315  C   LYS A  21       3.004 -12.048 -11.111  1.00  0.00           C  
ATOM    316  O   LYS A  21       3.018 -12.113 -12.341  1.00  0.00           O  
ATOM    317  CB  LYS A  21       5.040 -12.938  -9.988  1.00  0.00           C  
ATOM    318  CG  LYS A  21       6.387 -12.553  -9.372  1.00  0.00           C  
ATOM    319  CD  LYS A  21       7.030 -13.786  -8.730  1.00  0.00           C  
ATOM    320  CE  LYS A  21       7.366 -14.817  -9.810  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       8.330 -15.813  -9.260  1.00  0.00           N  
ATOM    322  H   LYS A  21       3.480 -11.450  -8.372  1.00  0.00           H  
ATOM    323  HA  LYS A  21       4.883 -11.039 -10.951  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       4.474 -13.530  -9.282  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       5.208 -13.512 -10.888  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       7.037 -12.166 -10.143  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       6.233 -11.797  -8.617  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       7.935 -13.492  -8.218  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       6.342 -14.223  -8.022  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       6.465 -15.323 -10.120  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       7.812 -14.319 -10.660  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       9.119 -15.317  -8.803  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       8.694 -16.405 -10.031  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       7.844 -16.412  -8.561  1.00  0.00           H  
ATOM    335  N   ASP A  22       1.918 -12.298 -10.382  1.00  0.00           N  
ATOM    336  CA  ASP A  22       0.654 -12.672 -11.010  1.00  0.00           C  
ATOM    337  C   ASP A  22       0.363 -11.771 -12.208  1.00  0.00           C  
ATOM    338  O   ASP A  22      -0.485 -12.085 -13.042  1.00  0.00           O  
ATOM    339  CB  ASP A  22      -0.485 -12.559  -9.995  1.00  0.00           C  
ATOM    340  CG  ASP A  22      -0.502 -11.165  -9.378  1.00  0.00           C  
ATOM    341  OD1 ASP A  22       0.213 -10.311  -9.874  1.00  0.00           O  
ATOM    342  OD2 ASP A  22      -1.231 -10.973  -8.418  1.00  0.00           O  
ATOM    343  H   ASP A  22       1.972 -12.239  -9.405  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.725 -13.697 -11.341  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      -1.427 -12.743 -10.493  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      -0.345 -13.293  -9.215  1.00  0.00           H  
ATOM    347  N   GLY A  23       1.078 -10.652 -12.284  1.00  0.00           N  
ATOM    348  CA  GLY A  23       0.896  -9.711 -13.380  1.00  0.00           C  
ATOM    349  C   GLY A  23      -0.460  -9.021 -13.286  1.00  0.00           C  
ATOM    350  O   GLY A  23      -0.732  -8.064 -14.012  1.00  0.00           O  
ATOM    351  H   GLY A  23       1.743 -10.463 -11.589  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       1.678  -8.966 -13.339  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       0.958 -10.240 -14.318  1.00  0.00           H  
ATOM    354  N   ASP A  24      -1.305  -9.512 -12.386  1.00  0.00           N  
ATOM    355  CA  ASP A  24      -2.631  -8.934 -12.204  1.00  0.00           C  
ATOM    356  C   ASP A  24      -2.534  -7.424 -12.012  1.00  0.00           C  
ATOM    357  O   ASP A  24      -3.539  -6.716 -12.061  1.00  0.00           O  
ATOM    358  CB  ASP A  24      -3.317  -9.568 -10.992  1.00  0.00           C  
ATOM    359  CG  ASP A  24      -2.609  -9.147  -9.710  1.00  0.00           C  
ATOM    360  OD1 ASP A  24      -1.537  -8.574  -9.808  1.00  0.00           O  
ATOM    361  OD2 ASP A  24      -3.149  -9.405  -8.647  1.00  0.00           O  
ATOM    362  H   ASP A  24      -1.032 -10.276 -11.836  1.00  0.00           H  
ATOM    363  HA  ASP A  24      -3.228  -9.127 -13.083  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      -4.347  -9.245 -10.954  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      -3.281 -10.643 -11.083  1.00  0.00           H  
ATOM    366  N   GLY A  25      -1.316  -6.940 -11.795  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -1.097  -5.512 -11.600  1.00  0.00           C  
ATOM    368  C   GLY A  25      -1.532  -5.083 -10.205  1.00  0.00           C  
ATOM    369  O   GLY A  25      -0.700  -4.757  -9.358  1.00  0.00           O  
ATOM    370  H   GLY A  25      -0.552  -7.553 -11.769  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -0.046  -5.294 -11.728  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -1.667  -4.961 -12.332  1.00  0.00           H  
ATOM    373  N   CYS A  26      -2.840  -5.079  -9.972  1.00  0.00           N  
ATOM    374  CA  CYS A  26      -3.369  -4.683  -8.674  1.00  0.00           C  
ATOM    375  C   CYS A  26      -3.033  -5.727  -7.613  1.00  0.00           C  
ATOM    376  O   CYS A  26      -2.558  -6.826  -7.925  1.00  0.00           O  
ATOM    377  CB  CYS A  26      -4.889  -4.511  -8.763  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -5.272  -2.963  -9.618  1.00  0.00           S  
ATOM    379  H   CYS A  26      -3.458  -5.343 -10.684  1.00  0.00           H  
ATOM    380  HA  CYS A  26      -2.929  -3.739  -8.389  1.00  0.00           H  
ATOM    381  HB2 CYS A  26      -5.312  -5.339  -9.314  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -5.310  -4.487  -7.770  1.00  0.00           H  
ATOM    383  HG  CYS A  26      -4.895  -2.241  -9.110  1.00  0.00           H  
ATOM    384  N   ILE A  27      -3.277  -5.380  -6.351  1.00  0.00           N  
ATOM    385  CA  ILE A  27      -2.998  -6.290  -5.242  1.00  0.00           C  
ATOM    386  C   ILE A  27      -4.133  -6.244  -4.220  1.00  0.00           C  
ATOM    387  O   ILE A  27      -4.968  -5.340  -4.243  1.00  0.00           O  
ATOM    388  CB  ILE A  27      -1.674  -5.899  -4.572  1.00  0.00           C  
ATOM    389  CG1 ILE A  27      -1.631  -4.371  -4.402  1.00  0.00           C  
ATOM    390  CG2 ILE A  27      -0.479  -6.359  -5.432  1.00  0.00           C  
ATOM    391  CD1 ILE A  27      -0.600  -4.007  -3.334  1.00  0.00           C  
ATOM    392  H   ILE A  27      -3.647  -4.493  -6.155  1.00  0.00           H  
ATOM    393  HA  ILE A  27      -2.924  -7.296  -5.625  1.00  0.00           H  
ATOM    394  HB  ILE A  27      -1.615  -6.370  -3.601  1.00  0.00           H  
ATOM    395 HG12 ILE A  27      -1.356  -3.911  -5.340  1.00  0.00           H  
ATOM    396 HG13 ILE A  27      -2.602  -4.011  -4.098  1.00  0.00           H  
ATOM    397 HG21 ILE A  27      -0.746  -6.323  -6.479  1.00  0.00           H  
ATOM    398 HG22 ILE A  27      -0.213  -7.369  -5.166  1.00  0.00           H  
ATOM    399 HG23 ILE A  27       0.369  -5.713  -5.257  1.00  0.00           H  
ATOM    400 HD11 ILE A  27      -0.467  -2.935  -3.312  1.00  0.00           H  
ATOM    401 HD12 ILE A  27       0.341  -4.483  -3.565  1.00  0.00           H  
ATOM    402 HD13 ILE A  27      -0.948  -4.347  -2.372  1.00  0.00           H  
ATOM    403  N   THR A  28      -4.154  -7.225  -3.326  1.00  0.00           N  
ATOM    404  CA  THR A  28      -5.181  -7.303  -2.293  1.00  0.00           C  
ATOM    405  C   THR A  28      -4.752  -6.502  -1.066  1.00  0.00           C  
ATOM    406  O   THR A  28      -3.763  -5.769  -1.103  1.00  0.00           O  
ATOM    407  CB  THR A  28      -5.420  -8.782  -1.910  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -4.991  -9.609  -2.981  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.912  -9.033  -1.647  1.00  0.00           C  
ATOM    410  H   THR A  28      -3.465  -7.914  -3.358  1.00  0.00           H  
ATOM    411  HA  THR A  28      -6.101  -6.885  -2.678  1.00  0.00           H  
ATOM    412  HB  THR A  28      -4.857  -9.032  -1.024  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -4.323  -9.130  -3.478  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.426  -9.156  -2.589  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -7.332  -8.193  -1.115  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.027  -9.928  -1.055  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.502  -6.650   0.019  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.190  -5.941   1.252  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.065  -6.648   2.006  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.220  -6.007   2.627  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.436  -5.867   2.133  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.112  -5.098   3.413  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.551  -5.145   1.371  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.275  -7.249  -0.010  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.882  -4.938   0.996  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.757  -6.867   2.385  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.028  -4.880   3.943  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.612  -4.174   3.162  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.469  -5.698   4.040  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.427  -5.073   1.999  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.794  -5.702   0.477  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.219  -4.154   1.099  1.00  0.00           H  
ATOM    433  N   GLU A  30      -4.071  -7.979   1.946  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -3.053  -8.772   2.631  1.00  0.00           C  
ATOM    435  C   GLU A  30      -1.676  -8.514   2.029  1.00  0.00           C  
ATOM    436  O   GLU A  30      -0.717  -8.239   2.749  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -3.382 -10.261   2.523  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -4.655 -10.563   3.315  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -5.047 -12.025   3.129  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -4.322 -12.730   2.448  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -6.066 -12.417   3.672  1.00  0.00           O  
ATOM    442  H   GLU A  30      -4.771  -8.439   1.437  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -3.036  -8.490   3.671  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -3.533 -10.522   1.485  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -2.565 -10.840   2.925  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -4.478 -10.368   4.363  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -5.455  -9.929   2.962  1.00  0.00           H  
ATOM    448  N   GLU A  31      -1.581  -8.609   0.705  1.00  0.00           N  
ATOM    449  CA  GLU A  31      -0.307  -8.386   0.026  1.00  0.00           C  
ATOM    450  C   GLU A  31       0.418  -7.187   0.630  1.00  0.00           C  
ATOM    451  O   GLU A  31       1.519  -7.326   1.176  1.00  0.00           O  
ATOM    452  CB  GLU A  31      -0.540  -8.155  -1.474  1.00  0.00           C  
ATOM    453  CG  GLU A  31      -0.763  -9.492  -2.188  1.00  0.00           C  
ATOM    454  CD  GLU A  31      -1.167  -9.243  -3.642  1.00  0.00           C  
ATOM    455  OE1 GLU A  31      -2.207  -8.650  -3.847  1.00  0.00           O  
ATOM    456  OE2 GLU A  31      -0.429  -9.644  -4.531  1.00  0.00           O  
ATOM    457  H   GLU A  31      -2.376  -8.837   0.178  1.00  0.00           H  
ATOM    458  HA  GLU A  31       0.319  -9.255   0.164  1.00  0.00           H  
ATOM    459  HB2 GLU A  31      -1.411  -7.530  -1.603  1.00  0.00           H  
ATOM    460  HB3 GLU A  31       0.322  -7.663  -1.903  1.00  0.00           H  
ATOM    461  HG2 GLU A  31       0.147 -10.070  -2.162  1.00  0.00           H  
ATOM    462  HG3 GLU A  31      -1.551 -10.037  -1.687  1.00  0.00           H  
ATOM    463  N   LEU A  32      -0.184  -6.009   0.531  1.00  0.00           N  
ATOM    464  CA  LEU A  32       0.439  -4.811   1.067  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.667  -4.955   2.572  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.698  -4.532   3.091  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -0.459  -3.593   0.773  1.00  0.00           C  
ATOM    468  CG  LEU A  32       0.389  -2.324   0.560  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.283  -2.087   1.784  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.256  -2.462  -0.718  1.00  0.00           C  
ATOM    471  H   LEU A  32      -1.052  -5.925   0.083  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.397  -4.682   0.591  1.00  0.00           H  
ATOM    473  HB2 LEU A  32      -1.039  -3.787  -0.115  1.00  0.00           H  
ATOM    474  HB3 LEU A  32      -1.136  -3.431   1.603  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -0.277  -1.479   0.447  1.00  0.00           H  
ATOM    476 HD11 LEU A  32       0.745  -2.346   2.685  1.00  0.00           H  
ATOM    477 HD12 LEU A  32       1.566  -1.046   1.825  1.00  0.00           H  
ATOM    478 HD13 LEU A  32       2.171  -2.698   1.707  1.00  0.00           H  
ATOM    479 HD21 LEU A  32       1.227  -1.532  -1.267  1.00  0.00           H  
ATOM    480 HD22 LEU A  32       0.873  -3.254  -1.345  1.00  0.00           H  
ATOM    481 HD23 LEU A  32       2.278  -2.687  -0.454  1.00  0.00           H  
ATOM    482  N   ALA A  33      -0.296  -5.548   3.268  1.00  0.00           N  
ATOM    483  CA  ALA A  33      -0.172  -5.727   4.711  1.00  0.00           C  
ATOM    484  C   ALA A  33       1.233  -6.214   5.070  1.00  0.00           C  
ATOM    485  O   ALA A  33       2.020  -5.488   5.679  1.00  0.00           O  
ATOM    486  CB  ALA A  33      -1.217  -6.732   5.205  1.00  0.00           C  
ATOM    487  H   ALA A  33      -1.102  -5.866   2.807  1.00  0.00           H  
ATOM    488  HA  ALA A  33      -0.356  -4.776   5.187  1.00  0.00           H  
ATOM    489  HB1 ALA A  33      -2.140  -6.581   4.666  1.00  0.00           H  
ATOM    490  HB2 ALA A  33      -1.389  -6.583   6.260  1.00  0.00           H  
ATOM    491  HB3 ALA A  33      -0.864  -7.739   5.036  1.00  0.00           H  
ATOM    492  N   THR A  34       1.547  -7.442   4.681  1.00  0.00           N  
ATOM    493  CA  THR A  34       2.860  -8.004   4.965  1.00  0.00           C  
ATOM    494  C   THR A  34       3.964  -7.031   4.562  1.00  0.00           C  
ATOM    495  O   THR A  34       4.857  -6.728   5.353  1.00  0.00           O  
ATOM    496  CB  THR A  34       3.034  -9.317   4.205  1.00  0.00           C  
ATOM    497  OG1 THR A  34       1.894 -10.138   4.415  1.00  0.00           O  
ATOM    498  CG2 THR A  34       4.285 -10.033   4.713  1.00  0.00           C  
ATOM    499  H   THR A  34       0.894  -7.983   4.190  1.00  0.00           H  
ATOM    500  HA  THR A  34       2.937  -8.207   6.022  1.00  0.00           H  
ATOM    501  HB  THR A  34       3.144  -9.113   3.151  1.00  0.00           H  
ATOM    502  HG1 THR A  34       1.125  -9.669   4.085  1.00  0.00           H  
ATOM    503 HG21 THR A  34       4.207 -10.179   5.781  1.00  0.00           H  
ATOM    504 HG22 THR A  34       5.157  -9.434   4.493  1.00  0.00           H  
ATOM    505 HG23 THR A  34       4.374 -10.992   4.224  1.00  0.00           H  
ATOM    506  N   VAL A  35       3.899  -6.546   3.325  1.00  0.00           N  
ATOM    507  CA  VAL A  35       4.906  -5.611   2.829  1.00  0.00           C  
ATOM    508  C   VAL A  35       5.097  -4.455   3.811  1.00  0.00           C  
ATOM    509  O   VAL A  35       6.191  -3.902   3.925  1.00  0.00           O  
ATOM    510  CB  VAL A  35       4.481  -5.064   1.467  1.00  0.00           C  
ATOM    511  CG1 VAL A  35       5.481  -4.002   1.004  1.00  0.00           C  
ATOM    512  CG2 VAL A  35       4.445  -6.209   0.450  1.00  0.00           C  
ATOM    513  H   VAL A  35       3.165  -6.825   2.734  1.00  0.00           H  
ATOM    514  HA  VAL A  35       5.843  -6.135   2.715  1.00  0.00           H  
ATOM    515  HB  VAL A  35       3.502  -4.622   1.550  1.00  0.00           H  
ATOM    516 HG11 VAL A  35       5.335  -3.805  -0.049  1.00  0.00           H  
ATOM    517 HG12 VAL A  35       6.487  -4.360   1.167  1.00  0.00           H  
ATOM    518 HG13 VAL A  35       5.326  -3.093   1.565  1.00  0.00           H  
ATOM    519 HG21 VAL A  35       3.861  -7.025   0.848  1.00  0.00           H  
ATOM    520 HG22 VAL A  35       5.452  -6.548   0.255  1.00  0.00           H  
ATOM    521 HG23 VAL A  35       3.998  -5.860  -0.469  1.00  0.00           H  
ATOM    522  N   ILE A  36       4.028  -4.106   4.523  1.00  0.00           N  
ATOM    523  CA  ILE A  36       4.090  -3.023   5.502  1.00  0.00           C  
ATOM    524  C   ILE A  36       4.956  -3.451   6.686  1.00  0.00           C  
ATOM    525  O   ILE A  36       5.654  -2.633   7.285  1.00  0.00           O  
ATOM    526  CB  ILE A  36       2.647  -2.627   5.956  1.00  0.00           C  
ATOM    527  CG1 ILE A  36       2.481  -1.093   5.927  1.00  0.00           C  
ATOM    528  CG2 ILE A  36       2.335  -3.126   7.383  1.00  0.00           C  
ATOM    529  CD1 ILE A  36       2.262  -0.612   4.486  1.00  0.00           C  
ATOM    530  H   ILE A  36       3.189  -4.596   4.394  1.00  0.00           H  
ATOM    531  HA  ILE A  36       4.573  -2.168   5.054  1.00  0.00           H  
ATOM    532  HB  ILE A  36       1.936  -3.070   5.272  1.00  0.00           H  
ATOM    533 HG12 ILE A  36       1.627  -0.808   6.526  1.00  0.00           H  
ATOM    534 HG13 ILE A  36       3.368  -0.626   6.327  1.00  0.00           H  
ATOM    535 HG21 ILE A  36       2.594  -4.168   7.474  1.00  0.00           H  
ATOM    536 HG22 ILE A  36       1.282  -2.998   7.586  1.00  0.00           H  
ATOM    537 HG23 ILE A  36       2.910  -2.552   8.094  1.00  0.00           H  
ATOM    538 HD11 ILE A  36       2.828  -1.231   3.801  1.00  0.00           H  
ATOM    539 HD12 ILE A  36       2.589   0.412   4.397  1.00  0.00           H  
ATOM    540 HD13 ILE A  36       1.213  -0.674   4.243  1.00  0.00           H  
ATOM    541  N   ARG A  37       4.894  -4.731   7.021  1.00  0.00           N  
ATOM    542  CA  ARG A  37       5.678  -5.243   8.139  1.00  0.00           C  
ATOM    543  C   ARG A  37       7.170  -5.227   7.810  1.00  0.00           C  
ATOM    544  O   ARG A  37       7.992  -4.851   8.646  1.00  0.00           O  
ATOM    545  CB  ARG A  37       5.235  -6.663   8.473  1.00  0.00           C  
ATOM    546  CG  ARG A  37       3.765  -6.646   8.889  1.00  0.00           C  
ATOM    547  CD  ARG A  37       3.367  -8.029   9.404  1.00  0.00           C  
ATOM    548  NE  ARG A  37       1.958  -8.044   9.776  1.00  0.00           N  
ATOM    549  CZ  ARG A  37       1.335  -9.183  10.056  1.00  0.00           C  
ATOM    550  NH1 ARG A  37       1.987 -10.312   9.999  1.00  0.00           N  
ATOM    551  NH2 ARG A  37       0.074  -9.174  10.387  1.00  0.00           N  
ATOM    552  H   ARG A  37       4.312  -5.339   6.512  1.00  0.00           H  
ATOM    553  HA  ARG A  37       5.509  -4.614   8.998  1.00  0.00           H  
ATOM    554  HB2 ARG A  37       5.358  -7.294   7.602  1.00  0.00           H  
ATOM    555  HB3 ARG A  37       5.834  -7.047   9.285  1.00  0.00           H  
ATOM    556  HG2 ARG A  37       3.621  -5.913   9.669  1.00  0.00           H  
ATOM    557  HG3 ARG A  37       3.153  -6.391   8.037  1.00  0.00           H  
ATOM    558  HD2 ARG A  37       3.539  -8.761   8.630  1.00  0.00           H  
ATOM    559  HD3 ARG A  37       3.969  -8.272  10.268  1.00  0.00           H  
ATOM    560  HE  ARG A  37       1.461  -7.199   9.820  1.00  0.00           H  
ATOM    561 HH11 ARG A  37       2.954 -10.319   9.745  1.00  0.00           H  
ATOM    562 HH12 ARG A  37       1.520 -11.171  10.210  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      -0.426  -8.309  10.431  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      -0.394 -10.032  10.598  1.00  0.00           H  
ATOM    565  N   SER A  38       7.513  -5.634   6.595  1.00  0.00           N  
ATOM    566  CA  SER A  38       8.911  -5.661   6.174  1.00  0.00           C  
ATOM    567  C   SER A  38       9.468  -4.247   6.062  1.00  0.00           C  
ATOM    568  O   SER A  38      10.612  -3.990   6.440  1.00  0.00           O  
ATOM    569  CB  SER A  38       9.024  -6.353   4.817  1.00  0.00           C  
ATOM    570  OG  SER A  38       8.234  -5.650   3.866  1.00  0.00           O  
ATOM    571  H   SER A  38       6.816  -5.920   5.970  1.00  0.00           H  
ATOM    572  HA  SER A  38       9.492  -6.218   6.894  1.00  0.00           H  
ATOM    573  HB2 SER A  38      10.053  -6.355   4.495  1.00  0.00           H  
ATOM    574  HB3 SER A  38       8.675  -7.374   4.905  1.00  0.00           H  
ATOM    575  HG  SER A  38       7.646  -5.063   4.346  1.00  0.00           H  
ATOM    576  N   LEU A  39       8.657  -3.333   5.548  1.00  0.00           N  
ATOM    577  CA  LEU A  39       9.088  -1.950   5.402  1.00  0.00           C  
ATOM    578  C   LEU A  39       9.437  -1.363   6.764  1.00  0.00           C  
ATOM    579  O   LEU A  39       8.626  -1.389   7.691  1.00  0.00           O  
ATOM    580  CB  LEU A  39       7.982  -1.119   4.746  1.00  0.00           C  
ATOM    581  CG  LEU A  39       7.895  -1.448   3.247  1.00  0.00           C  
ATOM    582  CD1 LEU A  39       6.572  -0.914   2.694  1.00  0.00           C  
ATOM    583  CD2 LEU A  39       9.071  -0.808   2.478  1.00  0.00           C  
ATOM    584  H   LEU A  39       7.755  -3.597   5.266  1.00  0.00           H  
ATOM    585  HA  LEU A  39       9.967  -1.921   4.783  1.00  0.00           H  
ATOM    586  HB2 LEU A  39       7.038  -1.353   5.220  1.00  0.00           H  
ATOM    587  HB3 LEU A  39       8.192  -0.068   4.876  1.00  0.00           H  
ATOM    588  HG  LEU A  39       7.925  -2.522   3.120  1.00  0.00           H  
ATOM    589 HD11 LEU A  39       6.535  -1.079   1.626  1.00  0.00           H  
ATOM    590 HD12 LEU A  39       6.497   0.143   2.897  1.00  0.00           H  
ATOM    591 HD13 LEU A  39       5.750  -1.431   3.166  1.00  0.00           H  
ATOM    592 HD21 LEU A  39       8.798  -0.681   1.441  1.00  0.00           H  
ATOM    593 HD22 LEU A  39       9.936  -1.452   2.539  1.00  0.00           H  
ATOM    594 HD23 LEU A  39       9.310   0.154   2.902  1.00  0.00           H  
ATOM    595  N   ASP A  40      10.654  -0.842   6.878  1.00  0.00           N  
ATOM    596  CA  ASP A  40      11.114  -0.256   8.129  1.00  0.00           C  
ATOM    597  C   ASP A  40      10.299   0.983   8.478  1.00  0.00           C  
ATOM    598  O   ASP A  40      10.819   2.098   8.481  1.00  0.00           O  
ATOM    599  CB  ASP A  40      12.590   0.132   8.019  1.00  0.00           C  
ATOM    600  CG  ASP A  40      13.081   0.685   9.352  1.00  0.00           C  
ATOM    601  OD1 ASP A  40      12.258   0.865  10.235  1.00  0.00           O  
ATOM    602  OD2 ASP A  40      14.272   0.922   9.471  1.00  0.00           O  
ATOM    603  H   ASP A  40      11.254  -0.863   6.103  1.00  0.00           H  
ATOM    604  HA  ASP A  40      11.004  -0.983   8.919  1.00  0.00           H  
ATOM    605  HB2 ASP A  40      13.171  -0.739   7.754  1.00  0.00           H  
ATOM    606  HB3 ASP A  40      12.704   0.887   7.255  1.00  0.00           H  
ATOM    607  N   GLN A  41       9.012   0.782   8.766  1.00  0.00           N  
ATOM    608  CA  GLN A  41       8.125   1.894   9.111  1.00  0.00           C  
ATOM    609  C   GLN A  41       7.187   1.489  10.243  1.00  0.00           C  
ATOM    610  O   GLN A  41       7.155   0.326  10.647  1.00  0.00           O  
ATOM    611  CB  GLN A  41       7.309   2.303   7.872  1.00  0.00           C  
ATOM    612  CG  GLN A  41       6.732   3.714   8.055  1.00  0.00           C  
ATOM    613  CD  GLN A  41       6.222   4.247   6.720  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       6.609   3.753   5.662  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       5.372   5.237   6.710  1.00  0.00           N  
ATOM    616  H   GLN A  41       8.652  -0.128   8.746  1.00  0.00           H  
ATOM    617  HA  GLN A  41       8.728   2.733   9.427  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       7.948   2.286   7.002  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       6.498   1.602   7.732  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       5.913   3.680   8.756  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       7.498   4.376   8.429  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       5.067   5.629   7.555  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       5.038   5.589   5.859  1.00  0.00           H  
ATOM    624  N   ASN A  42       6.425   2.452  10.756  1.00  0.00           N  
ATOM    625  CA  ASN A  42       5.487   2.186  11.844  1.00  0.00           C  
ATOM    626  C   ASN A  42       4.209   3.001  11.659  1.00  0.00           C  
ATOM    627  O   ASN A  42       3.920   3.908  12.439  1.00  0.00           O  
ATOM    628  CB  ASN A  42       6.137   2.547  13.181  1.00  0.00           C  
ATOM    629  CG  ASN A  42       7.567   2.016  13.224  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.887   1.159  14.047  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       8.449   2.475  12.379  1.00  0.00           N  
ATOM    632  H   ASN A  42       6.492   3.358  10.392  1.00  0.00           H  
ATOM    633  HA  ASN A  42       5.231   1.136  11.854  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       6.150   3.621  13.294  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.569   2.109  13.987  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       8.193   3.156  11.722  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       9.369   2.137  12.399  1.00  0.00           H  
ATOM    638  N   PRO A  43       3.445   2.692  10.642  1.00  0.00           N  
ATOM    639  CA  PRO A  43       2.174   3.406  10.344  1.00  0.00           C  
ATOM    640  C   PRO A  43       1.006   2.863  11.169  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.914   1.661  11.416  1.00  0.00           O  
ATOM    642  CB  PRO A  43       1.973   3.151   8.846  1.00  0.00           C  
ATOM    643  CG  PRO A  43       2.630   1.826   8.576  1.00  0.00           C  
ATOM    644  CD  PRO A  43       3.711   1.626   9.661  1.00  0.00           C  
ATOM    645  HA  PRO A  43       2.291   4.463  10.520  1.00  0.00           H  
ATOM    646  HB2 PRO A  43       0.916   3.109   8.606  1.00  0.00           H  
ATOM    647  HB3 PRO A  43       2.455   3.927   8.267  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       1.895   1.029   8.632  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       3.093   1.827   7.598  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       3.611   0.653  10.124  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       4.699   1.744   9.242  1.00  0.00           H  
ATOM    652  N   THR A  44       0.118   3.759  11.588  1.00  0.00           N  
ATOM    653  CA  THR A  44      -1.037   3.359  12.381  1.00  0.00           C  
ATOM    654  C   THR A  44      -1.950   2.452  11.564  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.297   2.767  10.428  1.00  0.00           O  
ATOM    656  CB  THR A  44      -1.814   4.600  12.830  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.043   5.442  11.709  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -1.005   5.357  13.882  1.00  0.00           C  
ATOM    659  H   THR A  44       0.243   4.703  11.359  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.698   2.824  13.255  1.00  0.00           H  
ATOM    661  HB  THR A  44      -2.759   4.299  13.254  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -2.110   4.888  10.928  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -1.544   6.242  14.184  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.048   5.640  13.466  1.00  0.00           H  
ATOM    665 HG23 THR A  44      -0.849   4.721  14.741  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.332   1.323  12.152  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.199   0.374  11.464  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.616   0.925  11.346  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.292   0.717  10.338  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.224  -0.956  12.220  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.035  -1.984  11.429  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -3.999  -3.332  12.141  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.158  -3.499  13.009  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -4.813  -4.176  11.809  1.00  0.00           O  
ATOM    675  H   GLU A  45      -2.025   1.126  13.060  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -2.806   0.207  10.473  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.213  -1.314  12.350  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.679  -0.809  13.189  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.057  -1.647  11.348  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -3.611  -2.091  10.441  1.00  0.00           H  
ATOM    681  N   GLU A  46      -5.058   1.627  12.383  1.00  0.00           N  
ATOM    682  CA  GLU A  46      -6.398   2.201  12.384  1.00  0.00           C  
ATOM    683  C   GLU A  46      -6.647   2.968  11.090  1.00  0.00           C  
ATOM    684  O   GLU A  46      -7.726   2.878  10.503  1.00  0.00           O  
ATOM    685  CB  GLU A  46      -6.565   3.139  13.579  1.00  0.00           C  
ATOM    686  CG  GLU A  46      -6.528   2.329  14.875  1.00  0.00           C  
ATOM    687  CD  GLU A  46      -6.598   3.266  16.076  1.00  0.00           C  
ATOM    688  OE1 GLU A  46      -6.701   4.462  15.863  1.00  0.00           O  
ATOM    689  OE2 GLU A  46      -6.546   2.773  17.191  1.00  0.00           O  
ATOM    690  H   GLU A  46      -4.477   1.758  13.160  1.00  0.00           H  
ATOM    691  HA  GLU A  46      -7.120   1.401  12.459  1.00  0.00           H  
ATOM    692  HB2 GLU A  46      -5.762   3.862  13.582  1.00  0.00           H  
ATOM    693  HB3 GLU A  46      -7.513   3.653  13.504  1.00  0.00           H  
ATOM    694  HG2 GLU A  46      -7.369   1.652  14.898  1.00  0.00           H  
ATOM    695  HG3 GLU A  46      -5.610   1.762  14.916  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.647   3.726  10.653  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.780   4.506   9.430  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.097   3.597   8.247  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.122   3.758   7.589  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.486   5.271   9.155  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.320   6.379  10.196  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.017   7.130   9.952  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.322   6.783   9.011  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.731   8.045  10.709  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.812   3.764  11.163  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -6.582   5.216   9.556  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.647   4.593   9.211  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.528   5.709   8.169  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.150   7.067  10.122  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.301   5.942  11.183  1.00  0.00           H  
ATOM    711  N   LEU A  48      -5.210   2.642   7.984  1.00  0.00           N  
ATOM    712  CA  LEU A  48      -5.405   1.713   6.872  1.00  0.00           C  
ATOM    713  C   LEU A  48      -6.857   1.237   6.817  1.00  0.00           C  
ATOM    714  O   LEU A  48      -7.471   1.219   5.755  1.00  0.00           O  
ATOM    715  CB  LEU A  48      -4.469   0.503   7.029  1.00  0.00           C  
ATOM    716  CG  LEU A  48      -3.075   0.844   6.494  1.00  0.00           C  
ATOM    717  CD1 LEU A  48      -2.556   2.106   7.183  1.00  0.00           C  
ATOM    718  CD2 LEU A  48      -2.124  -0.320   6.783  1.00  0.00           C  
ATOM    719  H   LEU A  48      -4.410   2.563   8.544  1.00  0.00           H  
ATOM    720  HA  LEU A  48      -5.173   2.221   5.947  1.00  0.00           H  
ATOM    721  HB2 LEU A  48      -4.395   0.242   8.075  1.00  0.00           H  
ATOM    722  HB3 LEU A  48      -4.862  -0.339   6.478  1.00  0.00           H  
ATOM    723  HG  LEU A  48      -3.129   1.011   5.428  1.00  0.00           H  
ATOM    724 HD11 LEU A  48      -3.095   2.966   6.812  1.00  0.00           H  
ATOM    725 HD12 LEU A  48      -1.503   2.224   6.976  1.00  0.00           H  
ATOM    726 HD13 LEU A  48      -2.707   2.021   8.247  1.00  0.00           H  
ATOM    727 HD21 LEU A  48      -2.000  -0.428   7.851  1.00  0.00           H  
ATOM    728 HD22 LEU A  48      -1.165  -0.124   6.326  1.00  0.00           H  
ATOM    729 HD23 LEU A  48      -2.536  -1.231   6.375  1.00  0.00           H  
ATOM    730  N   GLN A  49      -7.401   0.861   7.965  1.00  0.00           N  
ATOM    731  CA  GLN A  49      -8.782   0.397   8.019  1.00  0.00           C  
ATOM    732  C   GLN A  49      -9.723   1.472   7.484  1.00  0.00           C  
ATOM    733  O   GLN A  49     -10.587   1.192   6.653  1.00  0.00           O  
ATOM    734  CB  GLN A  49      -9.157   0.050   9.458  1.00  0.00           C  
ATOM    735  CG  GLN A  49      -8.332  -1.150   9.923  1.00  0.00           C  
ATOM    736  CD  GLN A  49      -8.643  -1.461  11.382  1.00  0.00           C  
ATOM    737  OE1 GLN A  49      -9.502  -0.817  11.984  1.00  0.00           O  
ATOM    738  NE2 GLN A  49      -7.991  -2.412  11.991  1.00  0.00           N  
ATOM    739  H   GLN A  49      -6.870   0.900   8.789  1.00  0.00           H  
ATOM    740  HA  GLN A  49      -8.886  -0.484   7.404  1.00  0.00           H  
ATOM    741  HB2 GLN A  49      -8.953   0.897  10.098  1.00  0.00           H  
ATOM    742  HB3 GLN A  49     -10.206  -0.197   9.508  1.00  0.00           H  
ATOM    743  HG2 GLN A  49      -8.573  -2.011   9.314  1.00  0.00           H  
ATOM    744  HG3 GLN A  49      -7.280  -0.925   9.822  1.00  0.00           H  
ATOM    745 HE21 GLN A  49      -7.307  -2.923  11.510  1.00  0.00           H  
ATOM    746 HE22 GLN A  49      -8.186  -2.617  12.929  1.00  0.00           H  
ATOM    747  N   ASP A  50      -9.551   2.701   7.958  1.00  0.00           N  
ATOM    748  CA  ASP A  50     -10.390   3.808   7.512  1.00  0.00           C  
ATOM    749  C   ASP A  50     -10.179   4.093   6.027  1.00  0.00           C  
ATOM    750  O   ASP A  50     -11.139   4.192   5.269  1.00  0.00           O  
ATOM    751  CB  ASP A  50     -10.062   5.063   8.320  1.00  0.00           C  
ATOM    752  CG  ASP A  50     -10.575   4.908   9.747  1.00  0.00           C  
ATOM    753  OD1 ASP A  50     -11.355   3.998   9.980  1.00  0.00           O  
ATOM    754  OD2 ASP A  50     -10.180   5.699  10.586  1.00  0.00           O  
ATOM    755  H   ASP A  50      -8.845   2.872   8.615  1.00  0.00           H  
ATOM    756  HA  ASP A  50     -11.430   3.564   7.671  1.00  0.00           H  
ATOM    757  HB2 ASP A  50      -8.993   5.212   8.334  1.00  0.00           H  
ATOM    758  HB3 ASP A  50     -10.537   5.918   7.862  1.00  0.00           H  
ATOM    759  N   MET A  51      -8.923   4.241   5.624  1.00  0.00           N  
ATOM    760  CA  MET A  51      -8.605   4.537   4.230  1.00  0.00           C  
ATOM    761  C   MET A  51      -9.046   3.402   3.312  1.00  0.00           C  
ATOM    762  O   MET A  51      -9.936   3.575   2.483  1.00  0.00           O  
ATOM    763  CB  MET A  51      -7.098   4.753   4.079  1.00  0.00           C  
ATOM    764  CG  MET A  51      -6.629   5.821   5.067  1.00  0.00           C  
ATOM    765  SD  MET A  51      -7.382   7.414   4.648  1.00  0.00           S  
ATOM    766  CE  MET A  51      -6.559   7.656   3.055  1.00  0.00           C  
ATOM    767  H   MET A  51      -8.197   4.159   6.275  1.00  0.00           H  
ATOM    768  HA  MET A  51      -9.120   5.437   3.932  1.00  0.00           H  
ATOM    769  HB2 MET A  51      -6.583   3.824   4.279  1.00  0.00           H  
ATOM    770  HB3 MET A  51      -6.881   5.073   3.072  1.00  0.00           H  
ATOM    771  HG2 MET A  51      -6.924   5.539   6.067  1.00  0.00           H  
ATOM    772  HG3 MET A  51      -5.554   5.907   5.023  1.00  0.00           H  
ATOM    773  HE1 MET A  51      -7.185   7.266   2.264  1.00  0.00           H  
ATOM    774  HE2 MET A  51      -5.610   7.140   3.056  1.00  0.00           H  
ATOM    775  HE3 MET A  51      -6.393   8.707   2.892  1.00  0.00           H  
ATOM    776  N   ILE A  52      -8.418   2.246   3.460  1.00  0.00           N  
ATOM    777  CA  ILE A  52      -8.754   1.094   2.624  1.00  0.00           C  
ATOM    778  C   ILE A  52     -10.269   0.956   2.487  1.00  0.00           C  
ATOM    779  O   ILE A  52     -10.787   0.762   1.388  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -8.167  -0.183   3.233  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -6.625  -0.116   3.214  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -8.656  -1.410   2.456  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -6.078   0.015   1.781  1.00  0.00           C  
ATOM    784  H   ILE A  52      -7.715   2.173   4.138  1.00  0.00           H  
ATOM    785  HA  ILE A  52      -8.332   1.249   1.643  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -8.504  -0.266   4.257  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -6.303   0.738   3.789  1.00  0.00           H  
ATOM    788 HG13 ILE A  52      -6.227  -1.014   3.666  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -8.079  -2.274   2.747  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -8.537  -1.238   1.396  1.00  0.00           H  
ATOM    791 HG23 ILE A  52      -9.699  -1.583   2.677  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -5.111  -0.459   1.726  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -5.977   1.060   1.531  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -6.749  -0.458   1.080  1.00  0.00           H  
ATOM    795  N   SER A  53     -10.975   1.061   3.606  1.00  0.00           N  
ATOM    796  CA  SER A  53     -12.429   0.948   3.590  1.00  0.00           C  
ATOM    797  C   SER A  53     -13.061   2.217   3.018  1.00  0.00           C  
ATOM    798  O   SER A  53     -14.209   2.198   2.570  1.00  0.00           O  
ATOM    799  CB  SER A  53     -12.947   0.713   5.010  1.00  0.00           C  
ATOM    800  OG  SER A  53     -14.349   0.488   4.966  1.00  0.00           O  
ATOM    801  H   SER A  53     -10.513   1.219   4.456  1.00  0.00           H  
ATOM    802  HA  SER A  53     -12.706   0.107   2.974  1.00  0.00           H  
ATOM    803  HB2 SER A  53     -12.462  -0.151   5.434  1.00  0.00           H  
ATOM    804  HB3 SER A  53     -12.727   1.580   5.620  1.00  0.00           H  
ATOM    805  HG  SER A  53     -14.541  -0.037   4.187  1.00  0.00           H  
ATOM    806  N   GLU A  54     -12.310   3.318   3.035  1.00  0.00           N  
ATOM    807  CA  GLU A  54     -12.807   4.601   2.514  1.00  0.00           C  
ATOM    808  C   GLU A  54     -12.149   4.930   1.177  1.00  0.00           C  
ATOM    809  O   GLU A  54     -12.321   6.025   0.643  1.00  0.00           O  
ATOM    810  CB  GLU A  54     -12.523   5.719   3.528  1.00  0.00           C  
ATOM    811  CG  GLU A  54     -13.136   7.049   3.046  1.00  0.00           C  
ATOM    812  CD  GLU A  54     -13.413   7.967   4.235  1.00  0.00           C  
ATOM    813  OE1 GLU A  54     -12.901   7.688   5.306  1.00  0.00           O  
ATOM    814  OE2 GLU A  54     -14.137   8.934   4.054  1.00  0.00           O  
ATOM    815  H   GLU A  54     -11.403   3.265   3.405  1.00  0.00           H  
ATOM    816  HA  GLU A  54     -13.876   4.527   2.366  1.00  0.00           H  
ATOM    817  HB2 GLU A  54     -12.954   5.449   4.482  1.00  0.00           H  
ATOM    818  HB3 GLU A  54     -11.456   5.838   3.637  1.00  0.00           H  
ATOM    819  HG2 GLU A  54     -12.443   7.541   2.380  1.00  0.00           H  
ATOM    820  HG3 GLU A  54     -14.060   6.856   2.522  1.00  0.00           H  
ATOM    821  N   VAL A  55     -11.394   3.977   0.632  1.00  0.00           N  
ATOM    822  CA  VAL A  55     -10.710   4.176  -0.648  1.00  0.00           C  
ATOM    823  C   VAL A  55     -11.109   3.090  -1.641  1.00  0.00           C  
ATOM    824  O   VAL A  55     -11.208   3.339  -2.842  1.00  0.00           O  
ATOM    825  CB  VAL A  55      -9.194   4.146  -0.431  1.00  0.00           C  
ATOM    826  CG1 VAL A  55      -8.481   4.198  -1.785  1.00  0.00           C  
ATOM    827  CG2 VAL A  55      -8.775   5.359   0.408  1.00  0.00           C  
ATOM    828  H   VAL A  55     -11.297   3.119   1.098  1.00  0.00           H  
ATOM    829  HA  VAL A  55     -10.975   5.143  -1.057  1.00  0.00           H  
ATOM    830  HB  VAL A  55      -8.921   3.237   0.084  1.00  0.00           H  
ATOM    831 HG11 VAL A  55      -7.435   4.423  -1.633  1.00  0.00           H  
ATOM    832 HG12 VAL A  55      -8.930   4.966  -2.397  1.00  0.00           H  
ATOM    833 HG13 VAL A  55      -8.577   3.243  -2.276  1.00  0.00           H  
ATOM    834 HG21 VAL A  55      -9.460   5.483   1.233  1.00  0.00           H  
ATOM    835 HG22 VAL A  55      -8.792   6.247  -0.208  1.00  0.00           H  
ATOM    836 HG23 VAL A  55      -7.777   5.205   0.789  1.00  0.00           H  
ATOM    837  N   ASP A  56     -11.339   1.885  -1.131  1.00  0.00           N  
ATOM    838  CA  ASP A  56     -11.725   0.770  -1.987  1.00  0.00           C  
ATOM    839  C   ASP A  56     -12.967   1.122  -2.799  1.00  0.00           C  
ATOM    840  O   ASP A  56     -14.091   0.820  -2.396  1.00  0.00           O  
ATOM    841  CB  ASP A  56     -12.003  -0.470  -1.137  1.00  0.00           C  
ATOM    842  CG  ASP A  56     -12.229  -1.679  -2.037  1.00  0.00           C  
ATOM    843  OD1 ASP A  56     -11.288  -2.084  -2.700  1.00  0.00           O  
ATOM    844  OD2 ASP A  56     -13.341  -2.181  -2.054  1.00  0.00           O  
ATOM    845  H   ASP A  56     -11.243   1.742  -0.166  1.00  0.00           H  
ATOM    846  HA  ASP A  56     -10.913   0.552  -2.666  1.00  0.00           H  
ATOM    847  HB2 ASP A  56     -11.158  -0.658  -0.489  1.00  0.00           H  
ATOM    848  HB3 ASP A  56     -12.884  -0.303  -0.535  1.00  0.00           H  
ATOM    849  N   ALA A  57     -12.756   1.764  -3.943  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -13.866   2.155  -4.806  1.00  0.00           C  
ATOM    851  C   ALA A  57     -14.468   0.931  -5.486  1.00  0.00           C  
ATOM    852  O   ALA A  57     -15.680   0.722  -5.448  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -13.378   3.146  -5.865  1.00  0.00           C  
ATOM    854  H   ALA A  57     -11.838   1.979  -4.211  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -14.625   2.634  -4.206  1.00  0.00           H  
ATOM    856  HB1 ALA A  57     -12.623   2.674  -6.478  1.00  0.00           H  
ATOM    857  HB2 ALA A  57     -12.958   4.014  -5.380  1.00  0.00           H  
ATOM    858  HB3 ALA A  57     -14.209   3.446  -6.486  1.00  0.00           H  
ATOM    859  N   ASP A  58     -13.613   0.125  -6.105  1.00  0.00           N  
ATOM    860  CA  ASP A  58     -14.070  -1.080  -6.790  1.00  0.00           C  
ATOM    861  C   ASP A  58     -15.057  -1.848  -5.918  1.00  0.00           C  
ATOM    862  O   ASP A  58     -15.920  -2.566  -6.424  1.00  0.00           O  
ATOM    863  CB  ASP A  58     -12.875  -1.977  -7.117  1.00  0.00           C  
ATOM    864  CG  ASP A  58     -11.794  -1.165  -7.826  1.00  0.00           C  
ATOM    865  OD1 ASP A  58     -11.935  -0.943  -9.017  1.00  0.00           O  
ATOM    866  OD2 ASP A  58     -10.845  -0.777  -7.167  1.00  0.00           O  
ATOM    867  H   ASP A  58     -12.658   0.346  -6.102  1.00  0.00           H  
ATOM    868  HA  ASP A  58     -14.555  -0.805  -7.714  1.00  0.00           H  
ATOM    869  HB2 ASP A  58     -12.475  -2.388  -6.203  1.00  0.00           H  
ATOM    870  HB3 ASP A  58     -13.196  -2.781  -7.762  1.00  0.00           H  
ATOM    871  N   GLY A  59     -14.927  -1.689  -4.606  1.00  0.00           N  
ATOM    872  CA  GLY A  59     -15.815  -2.369  -3.671  1.00  0.00           C  
ATOM    873  C   GLY A  59     -15.443  -3.842  -3.539  1.00  0.00           C  
ATOM    874  O   GLY A  59     -16.178  -4.626  -2.940  1.00  0.00           O  
ATOM    875  H   GLY A  59     -14.222  -1.102  -4.259  1.00  0.00           H  
ATOM    876  HA2 GLY A  59     -15.739  -1.895  -2.702  1.00  0.00           H  
ATOM    877  HA3 GLY A  59     -16.830  -2.292  -4.027  1.00  0.00           H  
ATOM    878  N   ASN A  60     -14.293  -4.209  -4.103  1.00  0.00           N  
ATOM    879  CA  ASN A  60     -13.825  -5.594  -4.044  1.00  0.00           C  
ATOM    880  C   ASN A  60     -12.952  -5.811  -2.813  1.00  0.00           C  
ATOM    881  O   ASN A  60     -12.470  -6.917  -2.569  1.00  0.00           O  
ATOM    882  CB  ASN A  60     -13.026  -5.927  -5.304  1.00  0.00           C  
ATOM    883  CG  ASN A  60     -11.859  -4.957  -5.457  1.00  0.00           C  
ATOM    884  OD1 ASN A  60     -11.663  -4.081  -4.614  1.00  0.00           O  
ATOM    885  ND2 ASN A  60     -11.067  -5.061  -6.490  1.00  0.00           N  
ATOM    886  H   ASN A  60     -13.748  -3.539  -4.565  1.00  0.00           H  
ATOM    887  HA  ASN A  60     -14.678  -6.256  -3.989  1.00  0.00           H  
ATOM    888  HB2 ASN A  60     -12.646  -6.935  -5.231  1.00  0.00           H  
ATOM    889  HB3 ASN A  60     -13.669  -5.848  -6.168  1.00  0.00           H  
ATOM    890 HD21 ASN A  60     -11.224  -5.758  -7.160  1.00  0.00           H  
ATOM    891 HD22 ASN A  60     -10.315  -4.442  -6.595  1.00  0.00           H  
ATOM    892  N   GLY A  61     -12.753  -4.748  -2.038  1.00  0.00           N  
ATOM    893  CA  GLY A  61     -11.938  -4.837  -0.833  1.00  0.00           C  
ATOM    894  C   GLY A  61     -10.494  -5.185  -1.176  1.00  0.00           C  
ATOM    895  O   GLY A  61      -9.892  -6.060  -0.555  1.00  0.00           O  
ATOM    896  H   GLY A  61     -13.163  -3.891  -2.281  1.00  0.00           H  
ATOM    897  HA2 GLY A  61     -11.962  -3.886  -0.319  1.00  0.00           H  
ATOM    898  HA3 GLY A  61     -12.340  -5.600  -0.187  1.00  0.00           H  
ATOM    899  N   THR A  62      -9.943  -4.492  -2.172  1.00  0.00           N  
ATOM    900  CA  THR A  62      -8.563  -4.731  -2.601  1.00  0.00           C  
ATOM    901  C   THR A  62      -7.861  -3.408  -2.890  1.00  0.00           C  
ATOM    902  O   THR A  62      -8.506  -2.391  -3.136  1.00  0.00           O  
ATOM    903  CB  THR A  62      -8.555  -5.600  -3.861  1.00  0.00           C  
ATOM    904  OG1 THR A  62      -9.237  -4.920  -4.906  1.00  0.00           O  
ATOM    905  CG2 THR A  62      -9.256  -6.928  -3.572  1.00  0.00           C  
ATOM    906  H   THR A  62     -10.474  -3.808  -2.630  1.00  0.00           H  
ATOM    907  HA  THR A  62      -8.025  -5.248  -1.818  1.00  0.00           H  
ATOM    908  HB  THR A  62      -7.538  -5.791  -4.161  1.00  0.00           H  
ATOM    909  HG1 THR A  62      -8.774  -4.097  -5.077  1.00  0.00           H  
ATOM    910 HG21 THR A  62      -8.917  -7.315  -2.622  1.00  0.00           H  
ATOM    911 HG22 THR A  62      -9.023  -7.636  -4.353  1.00  0.00           H  
ATOM    912 HG23 THR A  62     -10.324  -6.771  -3.535  1.00  0.00           H  
ATOM    913  N   ILE A  63      -6.531  -3.433  -2.858  1.00  0.00           N  
ATOM    914  CA  ILE A  63      -5.738  -2.233  -3.119  1.00  0.00           C  
ATOM    915  C   ILE A  63      -5.332  -2.177  -4.588  1.00  0.00           C  
ATOM    916  O   ILE A  63      -5.107  -3.208  -5.221  1.00  0.00           O  
ATOM    917  CB  ILE A  63      -4.487  -2.237  -2.240  1.00  0.00           C  
ATOM    918  CG1 ILE A  63      -4.898  -2.137  -0.769  1.00  0.00           C  
ATOM    919  CG2 ILE A  63      -3.602  -1.042  -2.603  1.00  0.00           C  
ATOM    920  CD1 ILE A  63      -3.704  -2.497   0.117  1.00  0.00           C  
ATOM    921  H   ILE A  63      -6.072  -4.276  -2.656  1.00  0.00           H  
ATOM    922  HA  ILE A  63      -6.325  -1.356  -2.885  1.00  0.00           H  
ATOM    923  HB  ILE A  63      -3.938  -3.151  -2.399  1.00  0.00           H  
ATOM    924 HG12 ILE A  63      -5.216  -1.127  -0.554  1.00  0.00           H  
ATOM    925 HG13 ILE A  63      -5.709  -2.820  -0.574  1.00  0.00           H  
ATOM    926 HG21 ILE A  63      -4.212  -0.155  -2.687  1.00  0.00           H  
ATOM    927 HG22 ILE A  63      -3.109  -1.231  -3.545  1.00  0.00           H  
ATOM    928 HG23 ILE A  63      -2.860  -0.895  -1.832  1.00  0.00           H  
ATOM    929 HD11 ILE A  63      -3.993  -2.435   1.156  1.00  0.00           H  
ATOM    930 HD12 ILE A  63      -2.893  -1.810  -0.073  1.00  0.00           H  
ATOM    931 HD13 ILE A  63      -3.381  -3.504  -0.106  1.00  0.00           H  
ATOM    932  N   GLU A  64      -5.243  -0.965  -5.130  1.00  0.00           N  
ATOM    933  CA  GLU A  64      -4.869  -0.780  -6.530  1.00  0.00           C  
ATOM    934  C   GLU A  64      -3.940   0.421  -6.676  1.00  0.00           C  
ATOM    935  O   GLU A  64      -3.612   1.088  -5.694  1.00  0.00           O  
ATOM    936  CB  GLU A  64      -6.126  -0.556  -7.375  1.00  0.00           C  
ATOM    937  CG  GLU A  64      -7.126  -1.684  -7.107  1.00  0.00           C  
ATOM    938  CD  GLU A  64      -8.359  -1.508  -7.985  1.00  0.00           C  
ATOM    939  OE1 GLU A  64      -8.406  -0.534  -8.719  1.00  0.00           O  
ATOM    940  OE2 GLU A  64      -9.239  -2.351  -7.912  1.00  0.00           O  
ATOM    941  H   GLU A  64      -5.438  -0.180  -4.577  1.00  0.00           H  
ATOM    942  HA  GLU A  64      -4.359  -1.662  -6.892  1.00  0.00           H  
ATOM    943  HB2 GLU A  64      -6.572   0.392  -7.113  1.00  0.00           H  
ATOM    944  HB3 GLU A  64      -5.861  -0.554  -8.421  1.00  0.00           H  
ATOM    945  HG2 GLU A  64      -6.662  -2.633  -7.325  1.00  0.00           H  
ATOM    946  HG3 GLU A  64      -7.422  -1.659  -6.068  1.00  0.00           H  
ATOM    947  N   PHE A  65      -3.528   0.699  -7.909  1.00  0.00           N  
ATOM    948  CA  PHE A  65      -2.648   1.830  -8.177  1.00  0.00           C  
ATOM    949  C   PHE A  65      -3.232   3.111  -7.597  1.00  0.00           C  
ATOM    950  O   PHE A  65      -2.830   3.555  -6.521  1.00  0.00           O  
ATOM    951  CB  PHE A  65      -2.458   1.993  -9.686  1.00  0.00           C  
ATOM    952  CG  PHE A  65      -1.643   0.839 -10.218  1.00  0.00           C  
ATOM    953  CD1 PHE A  65      -0.246   0.883 -10.154  1.00  0.00           C  
ATOM    954  CD2 PHE A  65      -2.284  -0.272 -10.777  1.00  0.00           C  
ATOM    955  CE1 PHE A  65       0.511  -0.186 -10.648  1.00  0.00           C  
ATOM    956  CE2 PHE A  65      -1.528  -1.341 -11.271  1.00  0.00           C  
ATOM    957  CZ  PHE A  65      -0.130  -1.298 -11.207  1.00  0.00           C  
ATOM    958  H   PHE A  65      -3.832   0.139  -8.654  1.00  0.00           H  
ATOM    959  HA  PHE A  65      -1.685   1.665  -7.719  1.00  0.00           H  
ATOM    960  HB2 PHE A  65      -3.422   2.006 -10.170  1.00  0.00           H  
ATOM    961  HB3 PHE A  65      -1.942   2.920  -9.886  1.00  0.00           H  
ATOM    962  HD1 PHE A  65       0.249   1.741  -9.722  1.00  0.00           H  
ATOM    963  HD2 PHE A  65      -3.363  -0.306 -10.826  1.00  0.00           H  
ATOM    964  HE1 PHE A  65       1.589  -0.153 -10.599  1.00  0.00           H  
ATOM    965  HE2 PHE A  65      -2.022  -2.200 -11.702  1.00  0.00           H  
ATOM    966  HZ  PHE A  65       0.453  -2.123 -11.588  1.00  0.00           H  
ATOM    967  N   ASP A  66      -4.188   3.703  -8.307  1.00  0.00           N  
ATOM    968  CA  ASP A  66      -4.818   4.933  -7.838  1.00  0.00           C  
ATOM    969  C   ASP A  66      -5.139   4.835  -6.350  1.00  0.00           C  
ATOM    970  O   ASP A  66      -4.742   5.693  -5.568  1.00  0.00           O  
ATOM    971  CB  ASP A  66      -6.100   5.201  -8.628  1.00  0.00           C  
ATOM    972  CG  ASP A  66      -6.743   6.499  -8.151  1.00  0.00           C  
ATOM    973  OD1 ASP A  66      -6.247   7.065  -7.191  1.00  0.00           O  
ATOM    974  OD2 ASP A  66      -7.721   6.909  -8.755  1.00  0.00           O  
ATOM    975  H   ASP A  66      -4.474   3.307  -9.156  1.00  0.00           H  
ATOM    976  HA  ASP A  66      -4.141   5.763  -7.971  1.00  0.00           H  
ATOM    977  HB2 ASP A  66      -5.861   5.283  -9.678  1.00  0.00           H  
ATOM    978  HB3 ASP A  66      -6.790   4.385  -8.479  1.00  0.00           H  
ATOM    979  N   GLU A  67      -5.850   3.786  -5.965  1.00  0.00           N  
ATOM    980  CA  GLU A  67      -6.202   3.591  -4.563  1.00  0.00           C  
ATOM    981  C   GLU A  67      -4.968   3.739  -3.673  1.00  0.00           C  
ATOM    982  O   GLU A  67      -5.045   4.306  -2.581  1.00  0.00           O  
ATOM    983  CB  GLU A  67      -6.808   2.201  -4.372  1.00  0.00           C  
ATOM    984  CG  GLU A  67      -8.179   2.144  -5.046  1.00  0.00           C  
ATOM    985  CD  GLU A  67      -8.759   0.739  -4.927  1.00  0.00           C  
ATOM    986  OE1 GLU A  67      -8.110  -0.099  -4.322  1.00  0.00           O  
ATOM    987  OE2 GLU A  67      -9.842   0.521  -5.444  1.00  0.00           O  
ATOM    988  H   GLU A  67      -6.143   3.130  -6.631  1.00  0.00           H  
ATOM    989  HA  GLU A  67      -6.923   4.336  -4.264  1.00  0.00           H  
ATOM    990  HB2 GLU A  67      -6.157   1.462  -4.816  1.00  0.00           H  
ATOM    991  HB3 GLU A  67      -6.916   1.995  -3.317  1.00  0.00           H  
ATOM    992  HG2 GLU A  67      -8.844   2.848  -4.568  1.00  0.00           H  
ATOM    993  HG3 GLU A  67      -8.075   2.401  -6.090  1.00  0.00           H  
ATOM    994  N   PHE A  68      -3.836   3.232  -4.143  1.00  0.00           N  
ATOM    995  CA  PHE A  68      -2.599   3.318  -3.374  1.00  0.00           C  
ATOM    996  C   PHE A  68      -2.059   4.747  -3.374  1.00  0.00           C  
ATOM    997  O   PHE A  68      -1.587   5.246  -2.350  1.00  0.00           O  
ATOM    998  CB  PHE A  68      -1.553   2.366  -3.955  1.00  0.00           C  
ATOM    999  CG  PHE A  68      -0.330   2.351  -3.071  1.00  0.00           C  
ATOM   1000  CD1 PHE A  68      -0.311   1.553  -1.922  1.00  0.00           C  
ATOM   1001  CD2 PHE A  68       0.783   3.132  -3.403  1.00  0.00           C  
ATOM   1002  CE1 PHE A  68       0.824   1.536  -1.102  1.00  0.00           C  
ATOM   1003  CE2 PHE A  68       1.917   3.116  -2.583  1.00  0.00           C  
ATOM   1004  CZ  PHE A  68       1.938   2.317  -1.433  1.00  0.00           C  
ATOM   1005  H   PHE A  68      -3.830   2.797  -5.021  1.00  0.00           H  
ATOM   1006  HA  PHE A  68      -2.807   3.041  -2.354  1.00  0.00           H  
ATOM   1007  HB2 PHE A  68      -1.968   1.371  -4.013  1.00  0.00           H  
ATOM   1008  HB3 PHE A  68      -1.277   2.697  -4.945  1.00  0.00           H  
ATOM   1009  HD1 PHE A  68      -1.169   0.950  -1.666  1.00  0.00           H  
ATOM   1010  HD2 PHE A  68       0.767   3.747  -4.290  1.00  0.00           H  
ATOM   1011  HE1 PHE A  68       0.841   0.921  -0.215  1.00  0.00           H  
ATOM   1012  HE2 PHE A  68       2.777   3.717  -2.838  1.00  0.00           H  
ATOM   1013  HZ  PHE A  68       2.814   2.305  -0.801  1.00  0.00           H  
ATOM   1014  N   LEU A  69      -2.133   5.402  -4.527  1.00  0.00           N  
ATOM   1015  CA  LEU A  69      -1.649   6.772  -4.650  1.00  0.00           C  
ATOM   1016  C   LEU A  69      -2.496   7.715  -3.801  1.00  0.00           C  
ATOM   1017  O   LEU A  69      -1.975   8.632  -3.164  1.00  0.00           O  
ATOM   1018  CB  LEU A  69      -1.708   7.205  -6.116  1.00  0.00           C  
ATOM   1019  CG  LEU A  69      -0.865   6.254  -6.974  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69      -1.034   6.623  -8.451  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69       0.620   6.362  -6.584  1.00  0.00           C  
ATOM   1022  H   LEU A  69      -2.521   4.958  -5.309  1.00  0.00           H  
ATOM   1023  HA  LEU A  69      -0.629   6.818  -4.309  1.00  0.00           H  
ATOM   1024  HB2 LEU A  69      -2.734   7.181  -6.455  1.00  0.00           H  
ATOM   1025  HB3 LEU A  69      -1.324   8.210  -6.210  1.00  0.00           H  
ATOM   1026  HG  LEU A  69      -1.206   5.239  -6.821  1.00  0.00           H  
ATOM   1027 HD11 LEU A  69      -2.007   6.304  -8.793  1.00  0.00           H  
ATOM   1028 HD12 LEU A  69      -0.269   6.132  -9.035  1.00  0.00           H  
ATOM   1029 HD13 LEU A  69      -0.944   7.693  -8.568  1.00  0.00           H  
ATOM   1030 HD21 LEU A  69       0.815   5.729  -5.731  1.00  0.00           H  
ATOM   1031 HD22 LEU A  69       0.857   7.385  -6.335  1.00  0.00           H  
ATOM   1032 HD23 LEU A  69       1.239   6.042  -7.410  1.00  0.00           H  
ATOM   1033  N   SER A  70      -3.803   7.485  -3.798  1.00  0.00           N  
ATOM   1034  CA  SER A  70      -4.715   8.316  -3.028  1.00  0.00           C  
ATOM   1035  C   SER A  70      -4.398   8.219  -1.542  1.00  0.00           C  
ATOM   1036  O   SER A  70      -4.387   9.222  -0.827  1.00  0.00           O  
ATOM   1037  CB  SER A  70      -6.160   7.880  -3.270  1.00  0.00           C  
ATOM   1038  OG  SER A  70      -6.309   6.515  -2.898  1.00  0.00           O  
ATOM   1039  H   SER A  70      -4.154   6.738  -4.325  1.00  0.00           H  
ATOM   1040  HA  SER A  70      -4.604   9.342  -3.343  1.00  0.00           H  
ATOM   1041  HB2 SER A  70      -6.824   8.484  -2.674  1.00  0.00           H  
ATOM   1042  HB3 SER A  70      -6.403   8.007  -4.316  1.00  0.00           H  
ATOM   1043  HG  SER A  70      -5.444   6.181  -2.649  1.00  0.00           H  
ATOM   1044  N   LEU A  71      -4.134   6.996  -1.087  1.00  0.00           N  
ATOM   1045  CA  LEU A  71      -3.814   6.764   0.314  1.00  0.00           C  
ATOM   1046  C   LEU A  71      -2.579   7.556   0.723  1.00  0.00           C  
ATOM   1047  O   LEU A  71      -2.513   8.105   1.822  1.00  0.00           O  
ATOM   1048  CB  LEU A  71      -3.574   5.268   0.562  1.00  0.00           C  
ATOM   1049  CG  LEU A  71      -3.135   5.029   2.035  1.00  0.00           C  
ATOM   1050  CD1 LEU A  71      -3.826   3.779   2.598  1.00  0.00           C  
ATOM   1051  CD2 LEU A  71      -1.611   4.827   2.112  1.00  0.00           C  
ATOM   1052  H   LEU A  71      -4.154   6.235  -1.706  1.00  0.00           H  
ATOM   1053  HA  LEU A  71      -4.647   7.086   0.919  1.00  0.00           H  
ATOM   1054  HB2 LEU A  71      -4.492   4.733   0.358  1.00  0.00           H  
ATOM   1055  HB3 LEU A  71      -2.805   4.916  -0.113  1.00  0.00           H  
ATOM   1056  HG  LEU A  71      -3.410   5.880   2.643  1.00  0.00           H  
ATOM   1057 HD11 LEU A  71      -3.549   2.919   2.008  1.00  0.00           H  
ATOM   1058 HD12 LEU A  71      -4.898   3.915   2.560  1.00  0.00           H  
ATOM   1059 HD13 LEU A  71      -3.518   3.630   3.622  1.00  0.00           H  
ATOM   1060 HD21 LEU A  71      -1.361   3.828   1.784  1.00  0.00           H  
ATOM   1061 HD22 LEU A  71      -1.283   4.960   3.132  1.00  0.00           H  
ATOM   1062 HD23 LEU A  71      -1.118   5.546   1.479  1.00  0.00           H  
ATOM   1063  N   MET A  72      -1.599   7.608  -0.175  1.00  0.00           N  
ATOM   1064  CA  MET A  72      -0.363   8.330   0.101  1.00  0.00           C  
ATOM   1065  C   MET A  72      -0.597   9.837   0.065  1.00  0.00           C  
ATOM   1066  O   MET A  72      -0.124  10.568   0.931  1.00  0.00           O  
ATOM   1067  CB  MET A  72       0.699   7.958  -0.935  1.00  0.00           C  
ATOM   1068  CG  MET A  72       1.059   6.476  -0.789  1.00  0.00           C  
ATOM   1069  SD  MET A  72       1.932   6.209   0.775  1.00  0.00           S  
ATOM   1070  CE  MET A  72       3.597   6.593   0.178  1.00  0.00           C  
ATOM   1071  H   MET A  72      -1.711   7.157  -1.041  1.00  0.00           H  
ATOM   1072  HA  MET A  72      -0.005   8.043   1.077  1.00  0.00           H  
ATOM   1073  HB2 MET A  72       0.314   8.139  -1.927  1.00  0.00           H  
ATOM   1074  HB3 MET A  72       1.581   8.556  -0.772  1.00  0.00           H  
ATOM   1075  HG2 MET A  72       0.156   5.883  -0.800  1.00  0.00           H  
ATOM   1076  HG3 MET A  72       1.695   6.177  -1.610  1.00  0.00           H  
ATOM   1077  HE1 MET A  72       3.836   5.950  -0.658  1.00  0.00           H  
ATOM   1078  HE2 MET A  72       4.311   6.436   0.975  1.00  0.00           H  
ATOM   1079  HE3 MET A  72       3.639   7.623  -0.140  1.00  0.00           H  
ATOM   1080  N   ALA A  73      -1.325  10.292  -0.947  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      -1.607  11.713  -1.094  1.00  0.00           C  
ATOM   1082  C   ALA A  73      -2.116  12.305   0.217  1.00  0.00           C  
ATOM   1083  O   ALA A  73      -1.671  13.370   0.645  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      -2.651  11.926  -2.190  1.00  0.00           C  
ATOM   1085  H   ALA A  73      -1.673   9.660  -1.611  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      -0.698  12.222  -1.379  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      -2.846  12.983  -2.302  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      -3.566  11.419  -1.920  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      -2.281  11.528  -3.124  1.00  0.00           H  
ATOM   1090  N   LYS A  74      -3.056  11.606   0.847  1.00  0.00           N  
ATOM   1091  CA  LYS A  74      -3.624  12.072   2.108  1.00  0.00           C  
ATOM   1092  C   LYS A  74      -2.702  11.729   3.274  1.00  0.00           C  
ATOM   1093  O   LYS A  74      -2.396  12.583   4.106  1.00  0.00           O  
ATOM   1094  CB  LYS A  74      -4.989  11.415   2.331  1.00  0.00           C  
ATOM   1095  CG  LYS A  74      -6.019  12.037   1.383  1.00  0.00           C  
ATOM   1096  CD  LYS A  74      -7.311  11.211   1.406  1.00  0.00           C  
ATOM   1097  CE  LYS A  74      -7.980  11.325   2.779  1.00  0.00           C  
ATOM   1098  NZ  LYS A  74      -9.396  10.865   2.680  1.00  0.00           N  
ATOM   1099  H   LYS A  74      -3.372  10.767   0.451  1.00  0.00           H  
ATOM   1100  HA  LYS A  74      -3.761  13.143   2.053  1.00  0.00           H  
ATOM   1101  HB2 LYS A  74      -4.913  10.356   2.136  1.00  0.00           H  
ATOM   1102  HB3 LYS A  74      -5.301  11.574   3.352  1.00  0.00           H  
ATOM   1103  HG2 LYS A  74      -6.233  13.049   1.697  1.00  0.00           H  
ATOM   1104  HG3 LYS A  74      -5.623  12.049   0.379  1.00  0.00           H  
ATOM   1105  HD2 LYS A  74      -7.986  11.581   0.648  1.00  0.00           H  
ATOM   1106  HD3 LYS A  74      -7.079  10.176   1.207  1.00  0.00           H  
ATOM   1107  HE2 LYS A  74      -7.455  10.707   3.491  1.00  0.00           H  
ATOM   1108  HE3 LYS A  74      -7.959  12.352   3.109  1.00  0.00           H  
ATOM   1109  HZ1 LYS A  74      -9.873  11.015   3.590  1.00  0.00           H  
ATOM   1110  HZ2 LYS A  74      -9.414   9.853   2.444  1.00  0.00           H  
ATOM   1111  HZ3 LYS A  74      -9.883  11.406   1.936  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -2.264  10.476   3.334  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -1.381  10.040   4.411  1.00  0.00           C  
ATOM   1114  C   LYS A  75      -0.106  10.875   4.433  1.00  0.00           C  
ATOM   1115  O   LYS A  75       0.237  11.473   5.451  1.00  0.00           O  
ATOM   1116  CB  LYS A  75      -1.027   8.563   4.230  1.00  0.00           C  
ATOM   1117  CG  LYS A  75      -0.242   8.071   5.444  1.00  0.00           C  
ATOM   1118  CD  LYS A  75       0.065   6.581   5.283  1.00  0.00           C  
ATOM   1119  CE  LYS A  75       0.836   6.082   6.505  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75       1.121   4.627   6.353  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -2.542   9.833   2.647  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -1.891  10.165   5.355  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -1.934   7.984   4.127  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75      -0.423   8.446   3.343  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75       0.684   8.624   5.524  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75      -0.829   8.220   6.338  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75      -0.860   6.031   5.190  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75       0.663   6.431   4.395  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75       1.767   6.624   6.588  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75       0.245   6.244   7.394  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75       0.633   4.099   7.105  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75       2.144   4.464   6.425  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75       0.780   4.304   5.425  1.00  0.00           H  
ATOM   1134  N   VAL A  76       0.591  10.915   3.304  1.00  0.00           N  
ATOM   1135  CA  VAL A  76       1.827  11.684   3.208  1.00  0.00           C  
ATOM   1136  C   VAL A  76       1.549  13.170   3.419  1.00  0.00           C  
ATOM   1137  O   VAL A  76       1.763  13.642   4.523  1.00  0.00           O  
ATOM   1138  CB  VAL A  76       2.470  11.474   1.837  1.00  0.00           C  
ATOM   1139  CG1 VAL A  76       3.813  12.204   1.784  1.00  0.00           C  
ATOM   1140  CG2 VAL A  76       2.693   9.979   1.604  1.00  0.00           C  
ATOM   1141  OXT VAL A  76       1.123  13.812   2.473  1.00  0.00           O  
ATOM   1142  H   VAL A  76       0.271  10.420   2.522  1.00  0.00           H  
ATOM   1143  HA  VAL A  76       2.512  11.341   3.969  1.00  0.00           H  
ATOM   1144  HB  VAL A  76       1.819  11.867   1.070  1.00  0.00           H  
ATOM   1145 HG11 VAL A  76       4.353  11.900   0.900  1.00  0.00           H  
ATOM   1146 HG12 VAL A  76       4.391  11.958   2.663  1.00  0.00           H  
ATOM   1147 HG13 VAL A  76       3.641  13.270   1.753  1.00  0.00           H  
ATOM   1148 HG21 VAL A  76       3.444   9.616   2.292  1.00  0.00           H  
ATOM   1149 HG22 VAL A  76       3.027   9.818   0.589  1.00  0.00           H  
ATOM   1150 HG23 VAL A  76       1.768   9.446   1.768  1.00  0.00           H  
TER    1151      VAL A  76                                                      
HETATM 1152 MG    MG A 100      -1.366  -8.927  -6.871  1.00  0.00          MG  
HETATM 1153 MG    MG A 101     -10.201  -1.969  -5.001  1.00  0.00          MG  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.113  17.977   0.921  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.036  18.329  -0.524  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.411  18.227  -0.990  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.201  19.154  -0.805  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.551  19.755  -0.728  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.675  18.732   1.487  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.610  17.082   1.088  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.109  17.874   1.201  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.646  17.643  -1.092  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.588  19.811  -0.430  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.460  20.025  -1.770  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.967  20.438  -0.128  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.752  17.097  -1.598  1.00  0.00           N  
ATOM     14  CA  ASP A   2       2.108  16.882  -2.089  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.120  15.781  -3.142  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.072  15.245  -3.504  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.031  16.498  -0.931  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.486  16.591  -1.375  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.912  17.682  -1.718  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       5.154  15.570  -1.367  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.080  16.393  -1.717  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.468  17.796  -2.536  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.864  17.170  -0.104  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.816  15.486  -0.622  1.00  0.00           H  
ATOM     25  N   ILE A   3       3.312  15.447  -3.632  1.00  0.00           N  
ATOM     26  CA  ILE A   3       3.460  14.406  -4.650  1.00  0.00           C  
ATOM     27  C   ILE A   3       4.622  13.484  -4.302  1.00  0.00           C  
ATOM     28  O   ILE A   3       5.598  13.904  -3.680  1.00  0.00           O  
ATOM     29  CB  ILE A   3       3.707  15.044  -6.019  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       2.483  15.871  -6.425  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.947  13.945  -7.059  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       2.807  16.696  -7.673  1.00  0.00           C  
ATOM     33  H   ILE A   3       4.112  15.908  -3.305  1.00  0.00           H  
ATOM     34  HA  ILE A   3       2.555  13.814  -4.701  1.00  0.00           H  
ATOM     35  HB  ILE A   3       4.576  15.685  -5.967  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       1.654  15.209  -6.637  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       2.214  16.537  -5.621  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       4.918  13.503  -6.896  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.908  14.369  -8.051  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       3.186  13.186  -6.961  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       3.623  17.369  -7.457  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       1.938  17.266  -7.963  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       3.089  16.035  -8.479  1.00  0.00           H  
ATOM     44  N   LEU A   4       4.511  12.225  -4.710  1.00  0.00           N  
ATOM     45  CA  LEU A   4       5.559  11.248  -4.443  1.00  0.00           C  
ATOM     46  C   LEU A   4       6.882  11.719  -5.028  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.920  12.638  -5.846  1.00  0.00           O  
ATOM     48  CB  LEU A   4       5.179   9.898  -5.055  1.00  0.00           C  
ATOM     49  CG  LEU A   4       3.728   9.562  -4.697  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       3.397   8.151  -5.187  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       3.533   9.638  -3.177  1.00  0.00           C  
ATOM     52  H   LEU A   4       3.714  11.945  -5.205  1.00  0.00           H  
ATOM     53  HA  LEU A   4       5.672  11.124  -3.376  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       5.284   9.946  -6.128  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       5.829   9.130  -4.663  1.00  0.00           H  
ATOM     56  HG  LEU A   4       3.068  10.269  -5.180  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       4.188   7.476  -4.902  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       3.300   8.159  -6.262  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       2.469   7.826  -4.742  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       4.384   9.195  -2.679  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       2.637   9.102  -2.899  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       3.437  10.671  -2.878  1.00  0.00           H  
ATOM     63  N   SER A   5       7.968  11.080  -4.603  1.00  0.00           N  
ATOM     64  CA  SER A   5       9.303  11.434  -5.087  1.00  0.00           C  
ATOM     65  C   SER A   5       9.720  10.507  -6.221  1.00  0.00           C  
ATOM     66  O   SER A   5       9.708   9.288  -6.075  1.00  0.00           O  
ATOM     67  CB  SER A   5      10.315  11.329  -3.933  1.00  0.00           C  
ATOM     68  OG  SER A   5      11.547  10.807  -4.422  1.00  0.00           O  
ATOM     69  H   SER A   5       7.870  10.354  -3.951  1.00  0.00           H  
ATOM     70  HA  SER A   5       9.296  12.453  -5.452  1.00  0.00           H  
ATOM     71  HB2 SER A   5      10.491  12.304  -3.508  1.00  0.00           H  
ATOM     72  HB3 SER A   5       9.916  10.677  -3.168  1.00  0.00           H  
ATOM     73  HG  SER A   5      12.243  11.428  -4.197  1.00  0.00           H  
ATOM     74  N   GLU A   6      10.076  11.089  -7.359  1.00  0.00           N  
ATOM     75  CA  GLU A   6      10.487  10.301  -8.517  1.00  0.00           C  
ATOM     76  C   GLU A   6      11.309   9.080  -8.102  1.00  0.00           C  
ATOM     77  O   GLU A   6      10.844   7.945  -8.165  1.00  0.00           O  
ATOM     78  CB  GLU A   6      11.310  11.169  -9.468  1.00  0.00           C  
ATOM     79  CG  GLU A   6      11.631  10.377 -10.736  1.00  0.00           C  
ATOM     80  CD  GLU A   6      12.391  11.258 -11.721  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      12.392  12.463 -11.532  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      12.964  10.714 -12.651  1.00  0.00           O  
ATOM     83  H   GLU A   6      10.052  12.066  -7.431  1.00  0.00           H  
ATOM     84  HA  GLU A   6       9.606   9.959  -9.039  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      10.746  12.055  -9.727  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      12.230  11.459  -8.984  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      12.238   9.521 -10.483  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      10.713  10.043 -11.193  1.00  0.00           H  
ATOM     89  N   GLU A   7      12.534   9.326  -7.659  1.00  0.00           N  
ATOM     90  CA  GLU A   7      13.408   8.243  -7.227  1.00  0.00           C  
ATOM     91  C   GLU A   7      12.665   7.276  -6.306  1.00  0.00           C  
ATOM     92  O   GLU A   7      12.975   6.081  -6.262  1.00  0.00           O  
ATOM     93  CB  GLU A   7      14.617   8.820  -6.489  1.00  0.00           C  
ATOM     94  CG  GLU A   7      15.491   9.607  -7.467  1.00  0.00           C  
ATOM     95  CD  GLU A   7      16.651  10.255  -6.721  1.00  0.00           C  
ATOM     96  OE1 GLU A   7      16.745  10.052  -5.521  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      17.428  10.948  -7.358  1.00  0.00           O  
ATOM     98  H   GLU A   7      12.856  10.251  -7.611  1.00  0.00           H  
ATOM     99  HA  GLU A   7      13.751   7.703  -8.095  1.00  0.00           H  
ATOM    100  HB2 GLU A   7      14.276   9.478  -5.702  1.00  0.00           H  
ATOM    101  HB3 GLU A   7      15.194   8.015  -6.059  1.00  0.00           H  
ATOM    102  HG2 GLU A   7      15.879   8.936  -8.220  1.00  0.00           H  
ATOM    103  HG3 GLU A   7      14.896  10.374  -7.941  1.00  0.00           H  
ATOM    104  N   GLN A   8      11.680   7.790  -5.577  1.00  0.00           N  
ATOM    105  CA  GLN A   8      10.906   6.953  -4.665  1.00  0.00           C  
ATOM    106  C   GLN A   8       9.856   6.156  -5.430  1.00  0.00           C  
ATOM    107  O   GLN A   8       9.434   5.087  -4.988  1.00  0.00           O  
ATOM    108  CB  GLN A   8      10.222   7.825  -3.607  1.00  0.00           C  
ATOM    109  CG  GLN A   8       9.777   6.959  -2.430  1.00  0.00           C  
ATOM    110  CD  GLN A   8       9.124   7.833  -1.367  1.00  0.00           C  
ATOM    111  OE1 GLN A   8       9.336   9.045  -1.340  1.00  0.00           O  
ATOM    112  NE2 GLN A   8       8.334   7.288  -0.485  1.00  0.00           N  
ATOM    113  H   GLN A   8      11.468   8.743  -5.656  1.00  0.00           H  
ATOM    114  HA  GLN A   8      11.576   6.266  -4.169  1.00  0.00           H  
ATOM    115  HB2 GLN A   8      10.916   8.574  -3.259  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.357   8.305  -4.035  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       9.069   6.221  -2.776  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.638   6.462  -2.006  1.00  0.00           H  
ATOM    119 HE21 GLN A   8       8.165   6.323  -0.510  1.00  0.00           H  
ATOM    120 HE22 GLN A   8       7.910   7.842   0.202  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.441   6.676  -6.578  1.00  0.00           N  
ATOM    122  CA  ILE A   9       8.441   5.991  -7.391  1.00  0.00           C  
ATOM    123  C   ILE A   9       9.024   4.689  -7.935  1.00  0.00           C  
ATOM    124  O   ILE A   9       8.324   3.688  -8.065  1.00  0.00           O  
ATOM    125  CB  ILE A   9       7.968   6.917  -8.544  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.474   6.683  -8.822  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       8.753   6.652  -9.843  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.611   7.210  -7.659  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.814   7.530  -6.882  1.00  0.00           H  
ATOM    130  HA  ILE A   9       7.599   5.750  -6.755  1.00  0.00           H  
ATOM    131  HB  ILE A   9       8.124   7.945  -8.252  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.200   7.191  -9.730  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.301   5.623  -8.938  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.580   7.461 -10.537  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.418   5.725 -10.283  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.801   6.581  -9.629  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.149   7.958  -7.092  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.345   6.389  -7.010  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       4.711   7.650  -8.061  1.00  0.00           H  
ATOM    140  N   VAL A  10      10.310   4.725  -8.270  1.00  0.00           N  
ATOM    141  CA  VAL A  10      10.971   3.550  -8.823  1.00  0.00           C  
ATOM    142  C   VAL A  10      11.280   2.543  -7.724  1.00  0.00           C  
ATOM    143  O   VAL A  10      11.055   1.342  -7.884  1.00  0.00           O  
ATOM    144  CB  VAL A  10      12.266   3.959  -9.534  1.00  0.00           C  
ATOM    145  CG1 VAL A  10      12.933   2.713 -10.120  1.00  0.00           C  
ATOM    146  CG2 VAL A  10      11.950   4.961 -10.661  1.00  0.00           C  
ATOM    147  H   VAL A  10      10.817   5.559  -8.147  1.00  0.00           H  
ATOM    148  HA  VAL A  10      10.310   3.095  -9.542  1.00  0.00           H  
ATOM    149  HB  VAL A  10      12.934   4.419  -8.819  1.00  0.00           H  
ATOM    150 HG11 VAL A  10      12.212   2.154 -10.695  1.00  0.00           H  
ATOM    151 HG12 VAL A  10      13.312   2.097  -9.319  1.00  0.00           H  
ATOM    152 HG13 VAL A  10      13.750   3.012 -10.762  1.00  0.00           H  
ATOM    153 HG21 VAL A  10      12.714   4.907 -11.425  1.00  0.00           H  
ATOM    154 HG22 VAL A  10      11.925   5.960 -10.255  1.00  0.00           H  
ATOM    155 HG23 VAL A  10      10.990   4.730 -11.103  1.00  0.00           H  
ATOM    156  N   ASP A  11      11.795   3.040  -6.606  1.00  0.00           N  
ATOM    157  CA  ASP A  11      12.128   2.175  -5.485  1.00  0.00           C  
ATOM    158  C   ASP A  11      10.926   1.321  -5.088  1.00  0.00           C  
ATOM    159  O   ASP A  11      11.030   0.098  -4.966  1.00  0.00           O  
ATOM    160  CB  ASP A  11      12.566   3.025  -4.292  1.00  0.00           C  
ATOM    161  CG  ASP A  11      12.879   2.128  -3.101  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      13.795   1.329  -3.211  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      12.197   2.250  -2.097  1.00  0.00           O  
ATOM    164  H   ASP A  11      11.950   4.006  -6.535  1.00  0.00           H  
ATOM    165  HA  ASP A  11      12.946   1.527  -5.763  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      13.448   3.588  -4.560  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      11.770   3.707  -4.027  1.00  0.00           H  
ATOM    168  N   PHE A  12       9.785   1.974  -4.892  1.00  0.00           N  
ATOM    169  CA  PHE A  12       8.573   1.262  -4.507  1.00  0.00           C  
ATOM    170  C   PHE A  12       8.117   0.344  -5.635  1.00  0.00           C  
ATOM    171  O   PHE A  12       7.754  -0.807  -5.398  1.00  0.00           O  
ATOM    172  CB  PHE A  12       7.458   2.263  -4.163  1.00  0.00           C  
ATOM    173  CG  PHE A  12       7.648   2.783  -2.753  1.00  0.00           C  
ATOM    174  CD1 PHE A  12       8.821   3.466  -2.413  1.00  0.00           C  
ATOM    175  CD2 PHE A  12       6.653   2.578  -1.788  1.00  0.00           C  
ATOM    176  CE1 PHE A  12       9.000   3.947  -1.112  1.00  0.00           C  
ATOM    177  CE2 PHE A  12       6.831   3.060  -0.486  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       8.006   3.741  -0.147  1.00  0.00           C  
ATOM    179  H   PHE A  12       9.759   2.946  -5.007  1.00  0.00           H  
ATOM    180  HA  PHE A  12       8.797   0.655  -3.644  1.00  0.00           H  
ATOM    181  HB2 PHE A  12       7.500   3.091  -4.856  1.00  0.00           H  
ATOM    182  HB3 PHE A  12       6.496   1.778  -4.243  1.00  0.00           H  
ATOM    183  HD1 PHE A  12       9.589   3.625  -3.155  1.00  0.00           H  
ATOM    184  HD2 PHE A  12       5.746   2.053  -2.048  1.00  0.00           H  
ATOM    185  HE1 PHE A  12       9.905   4.475  -0.849  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       6.064   2.902   0.258  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       8.144   4.113   0.858  1.00  0.00           H  
ATOM    188  N   LYS A  13       8.135   0.854  -6.860  1.00  0.00           N  
ATOM    189  CA  LYS A  13       7.719   0.060  -8.006  1.00  0.00           C  
ATOM    190  C   LYS A  13       8.521  -1.234  -8.076  1.00  0.00           C  
ATOM    191  O   LYS A  13       7.968  -2.305  -8.320  1.00  0.00           O  
ATOM    192  CB  LYS A  13       7.924   0.864  -9.290  1.00  0.00           C  
ATOM    193  CG  LYS A  13       7.376   0.076 -10.480  1.00  0.00           C  
ATOM    194  CD  LYS A  13       7.492   0.924 -11.748  1.00  0.00           C  
ATOM    195  CE  LYS A  13       6.914   0.149 -12.933  1.00  0.00           C  
ATOM    196  NZ  LYS A  13       7.678  -1.118 -13.116  1.00  0.00           N  
ATOM    197  H   LYS A  13       8.430   1.779  -7.002  1.00  0.00           H  
ATOM    198  HA  LYS A  13       6.671  -0.177  -7.906  1.00  0.00           H  
ATOM    199  HB2 LYS A  13       7.402   1.807  -9.210  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       8.977   1.047  -9.435  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       7.944  -0.835 -10.600  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       6.339  -0.166 -10.305  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       6.942   1.845 -11.618  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       8.530   1.148 -11.939  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.877  -0.081 -12.741  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       6.992   0.748 -13.828  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.694  -1.371 -14.124  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.221  -1.881 -12.578  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       8.652  -0.986 -12.775  1.00  0.00           H  
ATOM    210  N   GLU A  14       9.828  -1.125  -7.862  1.00  0.00           N  
ATOM    211  CA  GLU A  14      10.695  -2.296  -7.904  1.00  0.00           C  
ATOM    212  C   GLU A  14      10.230  -3.339  -6.895  1.00  0.00           C  
ATOM    213  O   GLU A  14      10.145  -4.526  -7.209  1.00  0.00           O  
ATOM    214  CB  GLU A  14      12.137  -1.888  -7.593  1.00  0.00           C  
ATOM    215  CG  GLU A  14      13.080  -3.050  -7.915  1.00  0.00           C  
ATOM    216  CD  GLU A  14      13.173  -3.242  -9.425  1.00  0.00           C  
ATOM    217  OE1 GLU A  14      12.641  -2.411 -10.141  1.00  0.00           O  
ATOM    218  OE2 GLU A  14      13.777  -4.217  -9.841  1.00  0.00           O  
ATOM    219  H   GLU A  14      10.215  -0.246  -7.673  1.00  0.00           H  
ATOM    220  HA  GLU A  14      10.660  -2.720  -8.897  1.00  0.00           H  
ATOM    221  HB2 GLU A  14      12.406  -1.030  -8.191  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      12.221  -1.638  -6.546  1.00  0.00           H  
ATOM    223  HG2 GLU A  14      14.062  -2.833  -7.520  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      12.703  -3.955  -7.463  1.00  0.00           H  
ATOM    225  N   ALA A  15       9.919  -2.886  -5.686  1.00  0.00           N  
ATOM    226  CA  ALA A  15       9.450  -3.789  -4.642  1.00  0.00           C  
ATOM    227  C   ALA A  15       8.059  -4.318  -4.979  1.00  0.00           C  
ATOM    228  O   ALA A  15       7.699  -5.435  -4.603  1.00  0.00           O  
ATOM    229  CB  ALA A  15       9.403  -3.056  -3.300  1.00  0.00           C  
ATOM    230  H   ALA A  15       9.998  -1.924  -5.495  1.00  0.00           H  
ATOM    231  HA  ALA A  15      10.138  -4.617  -4.552  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       9.061  -3.733  -2.531  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       8.725  -2.219  -3.370  1.00  0.00           H  
ATOM    234  HB3 ALA A  15      10.392  -2.698  -3.050  1.00  0.00           H  
ATOM    235  N   PHE A  16       7.279  -3.508  -5.690  1.00  0.00           N  
ATOM    236  CA  PHE A  16       5.928  -3.902  -6.073  1.00  0.00           C  
ATOM    237  C   PHE A  16       5.965  -5.014  -7.115  1.00  0.00           C  
ATOM    238  O   PHE A  16       5.303  -6.042  -6.965  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.174  -2.698  -6.641  1.00  0.00           C  
ATOM    240  CG  PHE A  16       3.717  -3.057  -6.823  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       3.316  -3.813  -7.931  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       2.767  -2.630  -5.887  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       1.966  -4.143  -8.101  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       1.418  -2.961  -6.058  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       1.017  -3.717  -7.165  1.00  0.00           C  
ATOM    246  H   PHE A  16       7.618  -2.629  -5.960  1.00  0.00           H  
ATOM    247  HA  PHE A  16       5.403  -4.258  -5.198  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.259  -1.866  -5.957  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.598  -2.426  -7.596  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       4.046  -4.143  -8.654  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.077  -2.047  -5.031  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       1.655  -4.728  -8.956  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       0.686  -2.631  -5.336  1.00  0.00           H  
ATOM    254  HZ  PHE A  16      -0.024  -3.970  -7.298  1.00  0.00           H  
ATOM    255  N   GLY A  17       6.740  -4.803  -8.176  1.00  0.00           N  
ATOM    256  CA  GLY A  17       6.852  -5.795  -9.238  1.00  0.00           C  
ATOM    257  C   GLY A  17       7.457  -7.089  -8.710  1.00  0.00           C  
ATOM    258  O   GLY A  17       7.120  -8.176  -9.181  1.00  0.00           O  
ATOM    259  H   GLY A  17       7.242  -3.964  -8.249  1.00  0.00           H  
ATOM    260  HA2 GLY A  17       5.871  -5.997  -9.642  1.00  0.00           H  
ATOM    261  HA3 GLY A  17       7.484  -5.404 -10.021  1.00  0.00           H  
ATOM    262  N   LEU A  18       8.346  -6.973  -7.733  1.00  0.00           N  
ATOM    263  CA  LEU A  18       8.983  -8.153  -7.158  1.00  0.00           C  
ATOM    264  C   LEU A  18       7.976  -8.962  -6.350  1.00  0.00           C  
ATOM    265  O   LEU A  18       7.974 -10.192  -6.397  1.00  0.00           O  
ATOM    266  CB  LEU A  18      10.149  -7.731  -6.262  1.00  0.00           C  
ATOM    267  CG  LEU A  18      11.330  -7.260  -7.125  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      12.303  -6.456  -6.257  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      12.070  -8.466  -7.736  1.00  0.00           C  
ATOM    270  H   LEU A  18       8.578  -6.088  -7.385  1.00  0.00           H  
ATOM    271  HA  LEU A  18       9.347  -8.774  -7.956  1.00  0.00           H  
ATOM    272  HB2 LEU A  18       9.824  -6.918  -5.626  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      10.454  -8.564  -5.645  1.00  0.00           H  
ATOM    274  HG  LEU A  18      10.958  -6.627  -7.918  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      13.162  -6.176  -6.845  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      12.620  -7.059  -5.418  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      11.808  -5.567  -5.894  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      13.068  -8.169  -8.027  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      11.538  -8.814  -8.609  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      12.136  -9.266  -7.014  1.00  0.00           H  
ATOM    281  N   PHE A  19       7.121  -8.267  -5.611  1.00  0.00           N  
ATOM    282  CA  PHE A  19       6.110  -8.933  -4.798  1.00  0.00           C  
ATOM    283  C   PHE A  19       4.861  -9.207  -5.623  1.00  0.00           C  
ATOM    284  O   PHE A  19       3.998  -9.982  -5.210  1.00  0.00           O  
ATOM    285  CB  PHE A  19       5.755  -8.069  -3.589  1.00  0.00           C  
ATOM    286  CG  PHE A  19       5.032  -8.906  -2.562  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       5.756  -9.791  -1.756  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       3.644  -8.802  -2.417  1.00  0.00           C  
ATOM    289  CE1 PHE A  19       5.093 -10.570  -0.801  1.00  0.00           C  
ATOM    290  CE2 PHE A  19       2.981  -9.582  -1.463  1.00  0.00           C  
ATOM    291  CZ  PHE A  19       3.705 -10.467  -0.656  1.00  0.00           C  
ATOM    292  H   PHE A  19       7.166  -7.287  -5.616  1.00  0.00           H  
ATOM    293  HA  PHE A  19       6.491  -9.888  -4.464  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       6.660  -7.668  -3.156  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       5.116  -7.256  -3.905  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       6.827  -9.869  -1.868  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       3.084  -8.119  -3.041  1.00  0.00           H  
ATOM    298  HE1 PHE A  19       5.653 -11.252  -0.179  1.00  0.00           H  
ATOM    299  HE2 PHE A  19       1.910  -9.503  -1.350  1.00  0.00           H  
ATOM    300  HZ  PHE A  19       3.194 -11.069   0.080  1.00  0.00           H  
ATOM    301  N   ASP A  20       4.772  -8.584  -6.799  1.00  0.00           N  
ATOM    302  CA  ASP A  20       3.623  -8.787  -7.685  1.00  0.00           C  
ATOM    303  C   ASP A  20       4.070  -9.434  -8.990  1.00  0.00           C  
ATOM    304  O   ASP A  20       4.622  -8.765  -9.864  1.00  0.00           O  
ATOM    305  CB  ASP A  20       2.962  -7.443  -7.985  1.00  0.00           C  
ATOM    306  CG  ASP A  20       1.592  -7.669  -8.618  1.00  0.00           C  
ATOM    307  OD1 ASP A  20       0.757  -8.279  -7.971  1.00  0.00           O  
ATOM    308  OD2 ASP A  20       1.402  -7.232  -9.740  1.00  0.00           O  
ATOM    309  H   ASP A  20       5.497  -7.992  -7.086  1.00  0.00           H  
ATOM    310  HA  ASP A  20       2.898  -9.427  -7.199  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       2.844  -6.890  -7.065  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       3.582  -6.882  -8.666  1.00  0.00           H  
ATOM    313  N   LYS A  21       3.838 -10.740  -9.119  1.00  0.00           N  
ATOM    314  CA  LYS A  21       4.227 -11.473 -10.328  1.00  0.00           C  
ATOM    315  C   LYS A  21       2.994 -11.885 -11.124  1.00  0.00           C  
ATOM    316  O   LYS A  21       3.030 -11.955 -12.353  1.00  0.00           O  
ATOM    317  CB  LYS A  21       5.020 -12.720  -9.941  1.00  0.00           C  
ATOM    318  CG  LYS A  21       6.351 -12.303  -9.313  1.00  0.00           C  
ATOM    319  CD  LYS A  21       7.004 -13.513  -8.641  1.00  0.00           C  
ATOM    320  CE  LYS A  21       7.368 -14.560  -9.698  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       8.343 -15.528  -9.122  1.00  0.00           N  
ATOM    322  H   LYS A  21       3.403 -11.225  -8.388  1.00  0.00           H  
ATOM    323  HA  LYS A  21       4.855 -10.843 -10.946  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       4.452 -13.304  -9.233  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       5.211 -13.310 -10.824  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       7.008 -11.918 -10.082  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       6.174 -11.536  -8.574  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       7.898 -13.197  -8.124  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       6.314 -13.946  -7.932  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       6.477 -15.089 -10.003  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       7.808 -14.071 -10.555  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       9.116 -15.008  -8.660  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       8.733 -16.119  -9.882  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       7.862 -16.129  -8.424  1.00  0.00           H  
ATOM    335  N   ASP A  22       1.903 -12.157 -10.414  1.00  0.00           N  
ATOM    336  CA  ASP A  22       0.661 -12.563 -11.064  1.00  0.00           C  
ATOM    337  C   ASP A  22       0.349 -11.646 -12.244  1.00  0.00           C  
ATOM    338  O   ASP A  22      -0.506 -11.955 -13.073  1.00  0.00           O  
ATOM    339  CB  ASP A  22      -0.494 -12.517 -10.060  1.00  0.00           C  
ATOM    340  CG  ASP A  22      -0.551 -11.147  -9.393  1.00  0.00           C  
ATOM    341  OD1 ASP A  22       0.116 -10.247  -9.873  1.00  0.00           O  
ATOM    342  OD2 ASP A  22      -1.265 -11.020  -8.411  1.00  0.00           O  
ATOM    343  H   ASP A  22       1.934 -12.091  -9.436  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.774 -13.576 -11.418  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      -1.425 -12.703 -10.577  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      -0.345 -13.275  -9.307  1.00  0.00           H  
ATOM    347  N   GLY A  23       1.051 -10.519 -12.312  1.00  0.00           N  
ATOM    348  CA  GLY A  23       0.845  -9.564 -13.394  1.00  0.00           C  
ATOM    349  C   GLY A  23      -0.543  -8.941 -13.312  1.00  0.00           C  
ATOM    350  O   GLY A  23      -0.870  -8.028 -14.071  1.00  0.00           O  
ATOM    351  H   GLY A  23       1.723 -10.332 -11.623  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       1.591  -8.784 -13.324  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       0.948 -10.072 -14.341  1.00  0.00           H  
ATOM    354  N   ASP A  24      -1.353  -9.437 -12.382  1.00  0.00           N  
ATOM    355  CA  ASP A  24      -2.705  -8.919 -12.204  1.00  0.00           C  
ATOM    356  C   ASP A  24      -2.677  -7.409 -12.000  1.00  0.00           C  
ATOM    357  O   ASP A  24      -3.718  -6.752 -12.012  1.00  0.00           O  
ATOM    358  CB  ASP A  24      -3.368  -9.590 -10.999  1.00  0.00           C  
ATOM    359  CG  ASP A  24      -2.643  -9.188  -9.717  1.00  0.00           C  
ATOM    360  OD1 ASP A  24      -1.628  -8.518  -9.819  1.00  0.00           O  
ATOM    361  OD2 ASP A  24      -3.112  -9.558  -8.652  1.00  0.00           O  
ATOM    362  H   ASP A  24      -1.035 -10.160 -11.804  1.00  0.00           H  
ATOM    363  HA  ASP A  24      -3.288  -9.129 -13.088  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      -4.400  -9.279 -10.940  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      -3.320 -10.662 -11.115  1.00  0.00           H  
ATOM    366  N   GLY A  25      -1.480  -6.866 -11.809  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -1.328  -5.431 -11.601  1.00  0.00           C  
ATOM    368  C   GLY A  25      -1.752  -5.043 -10.191  1.00  0.00           C  
ATOM    369  O   GLY A  25      -0.915  -4.712  -9.352  1.00  0.00           O  
ATOM    370  H   GLY A  25      -0.685  -7.438 -11.806  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -0.294  -5.158 -11.751  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -1.944  -4.902 -12.312  1.00  0.00           H  
ATOM    373  N   CYS A  26      -3.053  -5.084  -9.936  1.00  0.00           N  
ATOM    374  CA  CYS A  26      -3.570  -4.727  -8.622  1.00  0.00           C  
ATOM    375  C   CYS A  26      -3.143  -5.759  -7.583  1.00  0.00           C  
ATOM    376  O   CYS A  26      -2.630  -6.835  -7.917  1.00  0.00           O  
ATOM    377  CB  CYS A  26      -5.098  -4.653  -8.667  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -5.607  -3.265  -9.713  1.00  0.00           S  
ATOM    379  H   CYS A  26      -3.680  -5.346 -10.643  1.00  0.00           H  
ATOM    380  HA  CYS A  26      -3.181  -3.761  -8.340  1.00  0.00           H  
ATOM    381  HB2 CYS A  26      -5.491  -5.573  -9.074  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -5.481  -4.510  -7.668  1.00  0.00           H  
ATOM    383  HG  CYS A  26      -5.221  -2.465  -9.353  1.00  0.00           H  
ATOM    384  N   ILE A  27      -3.350  -5.429  -6.309  1.00  0.00           N  
ATOM    385  CA  ILE A  27      -2.979  -6.332  -5.222  1.00  0.00           C  
ATOM    386  C   ILE A  27      -4.081  -6.378  -4.171  1.00  0.00           C  
ATOM    387  O   ILE A  27      -4.972  -5.528  -4.149  1.00  0.00           O  
ATOM    388  CB  ILE A  27      -1.663  -5.868  -4.587  1.00  0.00           C  
ATOM    389  CG1 ILE A  27      -1.727  -4.348  -4.355  1.00  0.00           C  
ATOM    390  CG2 ILE A  27      -0.481  -6.200  -5.514  1.00  0.00           C  
ATOM    391  CD1 ILE A  27      -0.709  -3.953  -3.289  1.00  0.00           C  
ATOM    392  H   ILE A  27      -3.750  -4.561  -6.092  1.00  0.00           H  
ATOM    393  HA  ILE A  27      -2.858  -7.323  -5.620  1.00  0.00           H  
ATOM    394  HB  ILE A  27      -1.530  -6.374  -3.642  1.00  0.00           H  
ATOM    395 HG12 ILE A  27      -1.502  -3.831  -5.279  1.00  0.00           H  
ATOM    396 HG13 ILE A  27      -2.714  -4.071  -4.024  1.00  0.00           H  
ATOM    397 HG21 ILE A  27      -0.771  -6.050  -6.543  1.00  0.00           H  
ATOM    398 HG22 ILE A  27      -0.191  -7.227  -5.371  1.00  0.00           H  
ATOM    399 HG23 ILE A  27       0.356  -5.558  -5.278  1.00  0.00           H  
ATOM    400 HD11 ILE A  27      -0.780  -2.892  -3.097  1.00  0.00           H  
ATOM    401 HD12 ILE A  27       0.287  -4.191  -3.636  1.00  0.00           H  
ATOM    402 HD13 ILE A  27      -0.914  -4.498  -2.383  1.00  0.00           H  
ATOM    403  N   THR A  28      -4.012  -7.380  -3.302  1.00  0.00           N  
ATOM    404  CA  THR A  28      -5.007  -7.541  -2.246  1.00  0.00           C  
ATOM    405  C   THR A  28      -4.617  -6.729  -1.018  1.00  0.00           C  
ATOM    406  O   THR A  28      -3.571  -6.082  -0.996  1.00  0.00           O  
ATOM    407  CB  THR A  28      -5.132  -9.026  -1.868  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -5.348  -9.792  -3.047  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.312  -9.238  -0.903  1.00  0.00           C  
ATOM    410  H   THR A  28      -3.279  -8.023  -3.369  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.966  -7.198  -2.608  1.00  0.00           H  
ATOM    412  HB  THR A  28      -4.219  -9.351  -1.393  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -5.043  -9.274  -3.796  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.102  -8.532  -1.117  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.977  -9.105   0.116  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.693 -10.242  -1.022  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.465  -6.772   0.002  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.198  -6.038   1.231  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.073  -6.708   2.016  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.177  -6.039   2.530  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.464  -5.978   2.087  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.150  -5.301   3.421  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.540  -5.178   1.350  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.277  -7.313  -0.075  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.908  -5.033   0.962  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.822  -6.981   2.268  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.072  -5.039   3.918  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.570  -4.406   3.244  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.586  -5.979   4.044  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.349  -4.951   2.028  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.917  -5.758   0.520  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.115  -4.257   0.978  1.00  0.00           H  
ATOM    433  N   GLU A  30      -4.133  -8.036   2.102  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -3.121  -8.797   2.828  1.00  0.00           C  
ATOM    435  C   GLU A  30      -1.751  -8.589   2.199  1.00  0.00           C  
ATOM    436  O   GLU A  30      -0.773  -8.313   2.893  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -3.467 -10.286   2.816  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -4.733 -10.521   3.638  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -5.142 -11.987   3.553  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -4.442 -12.738   2.896  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -6.148 -12.336   4.148  1.00  0.00           O  
ATOM    442  H   GLU A  30      -4.876  -8.512   1.673  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -3.092  -8.453   3.850  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -3.630 -10.609   1.798  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -2.652 -10.847   3.247  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -4.546 -10.259   4.669  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -5.533  -9.905   3.251  1.00  0.00           H  
ATOM    448  N   GLU A  31      -1.684  -8.721   0.877  1.00  0.00           N  
ATOM    449  CA  GLU A  31      -0.419  -8.543   0.167  1.00  0.00           C  
ATOM    450  C   GLU A  31       0.336  -7.343   0.729  1.00  0.00           C  
ATOM    451  O   GLU A  31       1.442  -7.486   1.263  1.00  0.00           O  
ATOM    452  CB  GLU A  31      -0.676  -8.341  -1.333  1.00  0.00           C  
ATOM    453  CG  GLU A  31      -1.063  -9.677  -1.975  1.00  0.00           C  
ATOM    454  CD  GLU A  31      -1.552  -9.463  -3.409  1.00  0.00           C  
ATOM    455  OE1 GLU A  31      -0.726  -9.206  -4.273  1.00  0.00           O  
ATOM    456  OE2 GLU A  31      -2.746  -9.571  -3.627  1.00  0.00           O  
ATOM    457  H   GLU A  31      -2.491  -8.944   0.371  1.00  0.00           H  
ATOM    458  HA  GLU A  31       0.194  -9.417   0.317  1.00  0.00           H  
ATOM    459  HB2 GLU A  31      -1.481  -7.633  -1.463  1.00  0.00           H  
ATOM    460  HB3 GLU A  31       0.217  -7.960  -1.804  1.00  0.00           H  
ATOM    461  HG2 GLU A  31      -0.202 -10.329  -1.984  1.00  0.00           H  
ATOM    462  HG3 GLU A  31      -1.851 -10.135  -1.395  1.00  0.00           H  
ATOM    463  N   LEU A  32      -0.250  -6.160   0.611  1.00  0.00           N  
ATOM    464  CA  LEU A  32       0.401  -4.964   1.113  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.590  -5.054   2.622  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.624  -4.658   3.151  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -0.452  -3.729   0.755  1.00  0.00           C  
ATOM    468  CG  LEU A  32       0.443  -2.503   0.508  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.314  -2.247   1.747  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.336  -2.730  -0.741  1.00  0.00           C  
ATOM    471  H   LEU A  32      -1.124  -6.072   0.178  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.371  -4.889   0.658  1.00  0.00           H  
ATOM    473  HB2 LEU A  32      -1.023  -3.941  -0.136  1.00  0.00           H  
ATOM    474  HB3 LEU A  32      -1.137  -3.510   1.564  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -0.187  -1.641   0.341  1.00  0.00           H  
ATOM    476 HD11 LEU A  32       0.744  -2.449   2.642  1.00  0.00           H  
ATOM    477 HD12 LEU A  32       1.636  -1.216   1.751  1.00  0.00           H  
ATOM    478 HD13 LEU A  32       2.179  -2.891   1.719  1.00  0.00           H  
ATOM    479 HD21 LEU A  32       1.352  -1.828  -1.334  1.00  0.00           H  
ATOM    480 HD22 LEU A  32       0.942  -3.539  -1.339  1.00  0.00           H  
ATOM    481 HD23 LEU A  32       2.346  -2.976  -0.440  1.00  0.00           H  
ATOM    482  N   ALA A  33      -0.414  -5.574   3.316  1.00  0.00           N  
ATOM    483  CA  ALA A  33      -0.329  -5.695   4.764  1.00  0.00           C  
ATOM    484  C   ALA A  33       1.041  -6.229   5.178  1.00  0.00           C  
ATOM    485  O   ALA A  33       1.847  -5.520   5.781  1.00  0.00           O  
ATOM    486  CB  ALA A  33      -1.431  -6.627   5.269  1.00  0.00           C  
ATOM    487  H   ALA A  33      -1.222  -5.873   2.849  1.00  0.00           H  
ATOM    488  HA  ALA A  33      -0.480  -4.717   5.196  1.00  0.00           H  
ATOM    489  HB1 ALA A  33      -2.342  -6.427   4.727  1.00  0.00           H  
ATOM    490  HB2 ALA A  33      -1.593  -6.453   6.321  1.00  0.00           H  
ATOM    491  HB3 ALA A  33      -1.138  -7.655   5.114  1.00  0.00           H  
ATOM    492  N   THR A  34       1.307  -7.484   4.838  1.00  0.00           N  
ATOM    493  CA  THR A  34       2.583  -8.092   5.175  1.00  0.00           C  
ATOM    494  C   THR A  34       3.737  -7.174   4.785  1.00  0.00           C  
ATOM    495  O   THR A  34       4.618  -6.888   5.597  1.00  0.00           O  
ATOM    496  CB  THR A  34       2.724  -9.429   4.448  1.00  0.00           C  
ATOM    497  OG1 THR A  34       1.542 -10.196   4.640  1.00  0.00           O  
ATOM    498  CG2 THR A  34       3.925 -10.189   5.011  1.00  0.00           C  
ATOM    499  H   THR A  34       0.640  -8.008   4.348  1.00  0.00           H  
ATOM    500  HA  THR A  34       2.620  -8.275   6.239  1.00  0.00           H  
ATOM    501  HB  THR A  34       2.876  -9.254   3.395  1.00  0.00           H  
ATOM    502  HG1 THR A  34       0.804  -9.693   4.289  1.00  0.00           H  
ATOM    503 HG21 THR A  34       3.748 -10.422   6.051  1.00  0.00           H  
ATOM    504 HG22 THR A  34       4.811  -9.578   4.925  1.00  0.00           H  
ATOM    505 HG23 THR A  34       4.063 -11.105   4.456  1.00  0.00           H  
ATOM    506  N   VAL A  35       3.727  -6.717   3.534  1.00  0.00           N  
ATOM    507  CA  VAL A  35       4.784  -5.835   3.050  1.00  0.00           C  
ATOM    508  C   VAL A  35       4.982  -4.657   4.001  1.00  0.00           C  
ATOM    509  O   VAL A  35       6.090  -4.140   4.141  1.00  0.00           O  
ATOM    510  CB  VAL A  35       4.431  -5.316   1.656  1.00  0.00           C  
ATOM    511  CG1 VAL A  35       5.478  -4.297   1.205  1.00  0.00           C  
ATOM    512  CG2 VAL A  35       4.406  -6.488   0.673  1.00  0.00           C  
ATOM    513  H   VAL A  35       3.001  -6.982   2.928  1.00  0.00           H  
ATOM    514  HA  VAL A  35       5.705  -6.397   2.983  1.00  0.00           H  
ATOM    515  HB  VAL A  35       3.461  -4.847   1.683  1.00  0.00           H  
ATOM    516 HG11 VAL A  35       5.383  -4.126   0.143  1.00  0.00           H  
ATOM    517 HG12 VAL A  35       6.467  -4.674   1.420  1.00  0.00           H  
ATOM    518 HG13 VAL A  35       5.327  -3.366   1.733  1.00  0.00           H  
ATOM    519 HG21 VAL A  35       3.847  -7.308   1.103  1.00  0.00           H  
ATOM    520 HG22 VAL A  35       5.417  -6.811   0.472  1.00  0.00           H  
ATOM    521 HG23 VAL A  35       3.938  -6.177  -0.249  1.00  0.00           H  
ATOM    522  N   ILE A  36       3.899  -4.245   4.654  1.00  0.00           N  
ATOM    523  CA  ILE A  36       3.963  -3.134   5.598  1.00  0.00           C  
ATOM    524  C   ILE A  36       4.797  -3.533   6.809  1.00  0.00           C  
ATOM    525  O   ILE A  36       5.487  -2.703   7.402  1.00  0.00           O  
ATOM    526  CB  ILE A  36       2.520  -2.705   6.019  1.00  0.00           C  
ATOM    527  CG1 ILE A  36       2.376  -1.170   5.937  1.00  0.00           C  
ATOM    528  CG2 ILE A  36       2.183  -3.157   7.458  1.00  0.00           C  
ATOM    529  CD1 ILE A  36       2.181  -0.735   4.477  1.00  0.00           C  
ATOM    530  H   ILE A  36       3.049  -4.705   4.505  1.00  0.00           H  
ATOM    531  HA  ILE A  36       4.466  -2.300   5.127  1.00  0.00           H  
ATOM    532  HB  ILE A  36       1.815  -3.163   5.341  1.00  0.00           H  
ATOM    533 HG12 ILE A  36       1.522  -0.855   6.518  1.00  0.00           H  
ATOM    534 HG13 ILE A  36       3.268  -0.704   6.331  1.00  0.00           H  
ATOM    535 HG21 ILE A  36       2.415  -4.204   7.580  1.00  0.00           H  
ATOM    536 HG22 ILE A  36       1.132  -2.996   7.647  1.00  0.00           H  
ATOM    537 HG23 ILE A  36       2.766  -2.581   8.162  1.00  0.00           H  
ATOM    538 HD11 ILE A  36       2.528   0.280   4.358  1.00  0.00           H  
ATOM    539 HD12 ILE A  36       1.132  -0.788   4.229  1.00  0.00           H  
ATOM    540 HD13 ILE A  36       2.742  -1.386   3.819  1.00  0.00           H  
ATOM    541  N   ARG A  37       4.715  -4.801   7.177  1.00  0.00           N  
ATOM    542  CA  ARG A  37       5.462  -5.285   8.328  1.00  0.00           C  
ATOM    543  C   ARG A  37       6.956  -5.313   8.026  1.00  0.00           C  
ATOM    544  O   ARG A  37       7.779  -4.947   8.867  1.00  0.00           O  
ATOM    545  CB  ARG A  37       4.980  -6.680   8.715  1.00  0.00           C  
ATOM    546  CG  ARG A  37       3.509  -6.611   9.136  1.00  0.00           C  
ATOM    547  CD  ARG A  37       3.085  -7.956   9.726  1.00  0.00           C  
ATOM    548  NE  ARG A  37       1.679  -7.919  10.110  1.00  0.00           N  
ATOM    549  CZ  ARG A  37       1.039  -9.024  10.474  1.00  0.00           C  
ATOM    550  NH1 ARG A  37       1.667 -10.168  10.488  1.00  0.00           N  
ATOM    551  NH2 ARG A  37      -0.218  -8.968  10.817  1.00  0.00           N  
ATOM    552  H   ARG A  37       4.140  -5.417   6.669  1.00  0.00           H  
ATOM    553  HA  ARG A  37       5.296  -4.614   9.155  1.00  0.00           H  
ATOM    554  HB2 ARG A  37       5.083  -7.344   7.869  1.00  0.00           H  
ATOM    555  HB3 ARG A  37       5.571  -7.049   9.538  1.00  0.00           H  
ATOM    556  HG2 ARG A  37       3.382  -5.835   9.875  1.00  0.00           H  
ATOM    557  HG3 ARG A  37       2.898  -6.390   8.273  1.00  0.00           H  
ATOM    558  HD2 ARG A  37       3.232  -8.731   8.989  1.00  0.00           H  
ATOM    559  HD3 ARG A  37       3.693  -8.171  10.593  1.00  0.00           H  
ATOM    560  HE  ARG A  37       1.200  -7.064  10.104  1.00  0.00           H  
ATOM    561 HH11 ARG A  37       2.632 -10.211  10.226  1.00  0.00           H  
ATOM    562 HH12 ARG A  37       1.186 -11.001  10.761  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      -0.701  -8.092  10.806  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      -0.701  -9.801  11.090  1.00  0.00           H  
ATOM    565  N   SER A  38       7.303  -5.753   6.824  1.00  0.00           N  
ATOM    566  CA  SER A  38       8.701  -5.826   6.420  1.00  0.00           C  
ATOM    567  C   SER A  38       9.291  -4.427   6.274  1.00  0.00           C  
ATOM    568  O   SER A  38      10.436  -4.185   6.654  1.00  0.00           O  
ATOM    569  CB  SER A  38       8.811  -6.563   5.087  1.00  0.00           C  
ATOM    570  OG  SER A  38       8.051  -5.875   4.101  1.00  0.00           O  
ATOM    571  H   SER A  38       6.605  -6.029   6.195  1.00  0.00           H  
ATOM    572  HA  SER A  38       9.262  -6.374   7.163  1.00  0.00           H  
ATOM    573  HB2 SER A  38       9.842  -6.599   4.777  1.00  0.00           H  
ATOM    574  HB3 SER A  38       8.437  -7.572   5.204  1.00  0.00           H  
ATOM    575  HG  SER A  38       7.581  -5.160   4.535  1.00  0.00           H  
ATOM    576  N   LEU A  39       8.502  -3.511   5.729  1.00  0.00           N  
ATOM    577  CA  LEU A  39       8.963  -2.139   5.547  1.00  0.00           C  
ATOM    578  C   LEU A  39       9.314  -1.518   6.893  1.00  0.00           C  
ATOM    579  O   LEU A  39       8.495  -1.494   7.811  1.00  0.00           O  
ATOM    580  CB  LEU A  39       7.879  -1.308   4.857  1.00  0.00           C  
ATOM    581  CG  LEU A  39       7.800  -1.683   3.369  1.00  0.00           C  
ATOM    582  CD1 LEU A  39       6.502  -1.125   2.778  1.00  0.00           C  
ATOM    583  CD2 LEU A  39       9.008  -1.112   2.594  1.00  0.00           C  
ATOM    584  H   LEU A  39       7.597  -3.761   5.446  1.00  0.00           H  
ATOM    585  HA  LEU A  39       9.847  -2.146   4.933  1.00  0.00           H  
ATOM    586  HB2 LEU A  39       6.926  -1.512   5.327  1.00  0.00           H  
ATOM    587  HB3 LEU A  39       8.106  -0.258   4.957  1.00  0.00           H  
ATOM    588  HG  LEU A  39       7.794  -2.760   3.278  1.00  0.00           H  
ATOM    589 HD11 LEU A  39       6.479  -1.317   1.716  1.00  0.00           H  
ATOM    590 HD12 LEU A  39       6.455  -0.060   2.952  1.00  0.00           H  
ATOM    591 HD13 LEU A  39       5.658  -1.605   3.248  1.00  0.00           H  
ATOM    592 HD21 LEU A  39       8.748  -0.993   1.551  1.00  0.00           H  
ATOM    593 HD22 LEU A  39       9.843  -1.793   2.673  1.00  0.00           H  
ATOM    594 HD23 LEU A  39       9.290  -0.151   3.000  1.00  0.00           H  
ATOM    595  N   ASP A  40      10.542  -1.023   6.998  1.00  0.00           N  
ATOM    596  CA  ASP A  40      11.005  -0.406   8.233  1.00  0.00           C  
ATOM    597  C   ASP A  40      10.199   0.849   8.545  1.00  0.00           C  
ATOM    598  O   ASP A  40      10.726   1.960   8.505  1.00  0.00           O  
ATOM    599  CB  ASP A  40      12.485  -0.037   8.121  1.00  0.00           C  
ATOM    600  CG  ASP A  40      12.980   0.528   9.448  1.00  0.00           C  
ATOM    601  OD1 ASP A  40      12.158   0.730  10.328  1.00  0.00           O  
ATOM    602  OD2 ASP A  40      14.174   0.752   9.568  1.00  0.00           O  
ATOM    603  H   ASP A  40      11.148  -1.084   6.230  1.00  0.00           H  
ATOM    604  HA  ASP A  40      10.882  -1.110   9.043  1.00  0.00           H  
ATOM    605  HB2 ASP A  40      13.058  -0.915   7.868  1.00  0.00           H  
ATOM    606  HB3 ASP A  40      12.610   0.709   7.349  1.00  0.00           H  
ATOM    607  N   GLN A  41       8.912   0.666   8.849  1.00  0.00           N  
ATOM    608  CA  GLN A  41       8.037   1.795   9.160  1.00  0.00           C  
ATOM    609  C   GLN A  41       7.077   1.426  10.286  1.00  0.00           C  
ATOM    610  O   GLN A  41       7.026   0.273  10.715  1.00  0.00           O  
ATOM    611  CB  GLN A  41       7.243   2.197   7.905  1.00  0.00           C  
ATOM    612  CG  GLN A  41       6.694   3.623   8.055  1.00  0.00           C  
ATOM    613  CD  GLN A  41       6.240   4.156   6.702  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       6.584   3.594   5.661  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       5.483   5.217   6.658  1.00  0.00           N  
ATOM    616  H   GLN A  41       8.547  -0.241   8.861  1.00  0.00           H  
ATOM    617  HA  GLN A  41       8.651   2.628   9.471  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       7.891   2.151   7.042  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       6.418   1.512   7.769  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       5.852   3.615   8.728  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       7.462   4.273   8.448  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       5.215   5.660   7.489  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       5.187   5.572   5.794  1.00  0.00           H  
ATOM    624  N   ASN A  42       6.317   2.409  10.759  1.00  0.00           N  
ATOM    625  CA  ASN A  42       5.356   2.181  11.837  1.00  0.00           C  
ATOM    626  C   ASN A  42       4.098   3.020  11.620  1.00  0.00           C  
ATOM    627  O   ASN A  42       3.822   3.949  12.381  1.00  0.00           O  
ATOM    628  CB  ASN A  42       5.994   2.543  13.179  1.00  0.00           C  
ATOM    629  CG  ASN A  42       7.417   1.996  13.242  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.713   1.132  14.066  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       8.319   2.448  12.414  1.00  0.00           N  
ATOM    632  H   ASN A  42       6.399   3.304  10.374  1.00  0.00           H  
ATOM    633  HA  ASN A  42       5.076   1.136  11.856  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       6.019   3.620  13.285  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.411   2.118  13.981  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       8.081   3.136  11.757  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       9.234   2.099  12.449  1.00  0.00           H  
ATOM    638  N   PRO A  43       3.339   2.710  10.600  1.00  0.00           N  
ATOM    639  CA  PRO A  43       2.086   3.444  10.276  1.00  0.00           C  
ATOM    640  C   PRO A  43       0.899   2.949  11.101  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.784   1.757  11.389  1.00  0.00           O  
ATOM    642  CB  PRO A  43       1.889   3.156   8.783  1.00  0.00           C  
ATOM    643  CG  PRO A  43       2.528   1.815   8.547  1.00  0.00           C  
ATOM    644  CD  PRO A  43       3.596   1.623   9.642  1.00  0.00           C  
ATOM    645  HA  PRO A  43       2.226   4.502  10.427  1.00  0.00           H  
ATOM    646  HB2 PRO A  43       0.831   3.126   8.538  1.00  0.00           H  
ATOM    647  HB3 PRO A  43       2.383   3.913   8.189  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       1.779   1.033   8.611  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       2.997   1.790   7.572  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       3.477   0.659  10.123  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       4.589   1.717   9.230  1.00  0.00           H  
ATOM    652  N   THR A  44       0.022   3.873  11.477  1.00  0.00           N  
ATOM    653  CA  THR A  44      -1.151   3.520  12.264  1.00  0.00           C  
ATOM    654  C   THR A  44      -2.092   2.639  11.449  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.408   2.951  10.301  1.00  0.00           O  
ATOM    656  CB  THR A  44      -1.888   4.788  12.699  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.203   5.567  11.552  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -0.995   5.599  13.640  1.00  0.00           C  
ATOM    659  H   THR A  44       0.166   4.807  11.219  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.838   2.979  13.143  1.00  0.00           H  
ATOM    661  HB  THR A  44      -2.798   4.521  13.215  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -2.170   4.992  10.784  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -1.494   6.521  13.903  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.062   5.825  13.145  1.00  0.00           H  
ATOM    665 HG23 THR A  44      -0.800   5.026  14.532  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.530   1.537  12.048  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.428   0.614  11.364  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.825   1.213  11.242  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.519   0.995  10.248  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.502  -0.708  12.131  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.338  -1.716  11.339  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -4.356  -3.058  12.062  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.534  -3.246  12.943  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -5.192  -3.880  11.723  1.00  0.00           O  
ATOM    675  H   GLU A  45      -2.245   1.344  12.965  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -3.041   0.425  10.375  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.504  -1.098  12.271  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.961  -0.541  13.093  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.348  -1.345  11.244  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -3.910  -1.844  10.356  1.00  0.00           H  
ATOM    681  N   GLU A  46      -5.233   1.965  12.257  1.00  0.00           N  
ATOM    682  CA  GLU A  46      -6.550   2.587  12.251  1.00  0.00           C  
ATOM    683  C   GLU A  46      -6.786   3.328  10.939  1.00  0.00           C  
ATOM    684  O   GLU A  46      -7.864   3.241  10.353  1.00  0.00           O  
ATOM    685  CB  GLU A  46      -6.673   3.565  13.422  1.00  0.00           C  
ATOM    686  CG  GLU A  46      -6.668   2.789  14.741  1.00  0.00           C  
ATOM    687  CD  GLU A  46      -6.707   3.759  15.916  1.00  0.00           C  
ATOM    688  OE1 GLU A  46      -6.753   4.954  15.670  1.00  0.00           O  
ATOM    689  OE2 GLU A  46      -6.692   3.295  17.043  1.00  0.00           O  
ATOM    690  H   GLU A  46      -4.639   2.101  13.024  1.00  0.00           H  
ATOM    691  HA  GLU A  46      -7.299   1.816  12.355  1.00  0.00           H  
ATOM    692  HB2 GLU A  46      -5.839   4.251  13.404  1.00  0.00           H  
ATOM    693  HB3 GLU A  46      -7.596   4.117  13.336  1.00  0.00           H  
ATOM    694  HG2 GLU A  46      -7.531   2.141  14.780  1.00  0.00           H  
ATOM    695  HG3 GLU A  46      -5.769   2.192  14.801  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.772   4.057  10.485  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.886   4.809   9.242  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.227   3.879   8.082  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.245   4.051   7.416  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.573   5.535   8.949  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.365   6.642   9.981  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.012   7.310   9.761  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.313   6.902   8.849  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.695   8.221  10.508  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.936   4.091  10.995  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -6.672   5.542   9.351  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.755   4.831   9.002  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.614   5.968   7.961  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.149   7.379   9.879  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.397   6.218  10.974  1.00  0.00           H  
ATOM    711  N   LEU A  48      -5.364   2.895   7.846  1.00  0.00           N  
ATOM    712  CA  LEU A  48      -5.581   1.943   6.759  1.00  0.00           C  
ATOM    713  C   LEU A  48      -7.037   1.482   6.735  1.00  0.00           C  
ATOM    714  O   LEU A  48      -7.670   1.452   5.685  1.00  0.00           O  
ATOM    715  CB  LEU A  48      -4.655   0.727   6.939  1.00  0.00           C  
ATOM    716  CG  LEU A  48      -3.262   1.040   6.386  1.00  0.00           C  
ATOM    717  CD1 LEU A  48      -2.727   2.311   7.045  1.00  0.00           C  
ATOM    718  CD2 LEU A  48      -2.321  -0.128   6.689  1.00  0.00           C  
ATOM    719  H   LEU A  48      -4.567   2.816   8.410  1.00  0.00           H  
ATOM    720  HA  LEU A  48      -5.353   2.425   5.819  1.00  0.00           H  
ATOM    721  HB2 LEU A  48      -4.577   0.490   7.990  1.00  0.00           H  
ATOM    722  HB3 LEU A  48      -5.062  -0.124   6.410  1.00  0.00           H  
ATOM    723  HG  LEU A  48      -3.324   1.189   5.317  1.00  0.00           H  
ATOM    724 HD11 LEU A  48      -3.261   3.169   6.663  1.00  0.00           H  
ATOM    725 HD12 LEU A  48      -1.674   2.415   6.827  1.00  0.00           H  
ATOM    726 HD13 LEU A  48      -2.869   2.247   8.113  1.00  0.00           H  
ATOM    727 HD21 LEU A  48      -2.244  -0.256   7.759  1.00  0.00           H  
ATOM    728 HD22 LEU A  48      -1.345   0.079   6.278  1.00  0.00           H  
ATOM    729 HD23 LEU A  48      -2.716  -1.029   6.246  1.00  0.00           H  
ATOM    730  N   GLN A  49      -7.565   1.135   7.899  1.00  0.00           N  
ATOM    731  CA  GLN A  49      -8.948   0.687   7.986  1.00  0.00           C  
ATOM    732  C   GLN A  49      -9.892   1.758   7.447  1.00  0.00           C  
ATOM    733  O   GLN A  49     -10.793   1.465   6.662  1.00  0.00           O  
ATOM    734  CB  GLN A  49      -9.301   0.371   9.438  1.00  0.00           C  
ATOM    735  CG  GLN A  49      -8.493  -0.838   9.909  1.00  0.00           C  
ATOM    736  CD  GLN A  49      -8.780  -1.114  11.379  1.00  0.00           C  
ATOM    737  OE1 GLN A  49      -9.622  -0.449  11.982  1.00  0.00           O  
ATOM    738  NE2 GLN A  49      -8.127  -2.060  11.996  1.00  0.00           N  
ATOM    739  H   GLN A  49      -7.020   1.183   8.712  1.00  0.00           H  
ATOM    740  HA  GLN A  49      -9.073  -0.207   7.392  1.00  0.00           H  
ATOM    741  HB2 GLN A  49      -9.067   1.225  10.058  1.00  0.00           H  
ATOM    742  HB3 GLN A  49     -10.354   0.150   9.514  1.00  0.00           H  
ATOM    743  HG2 GLN A  49      -8.764  -1.702   9.320  1.00  0.00           H  
ATOM    744  HG3 GLN A  49      -7.439  -0.636   9.783  1.00  0.00           H  
ATOM    745 HE21 GLN A  49      -7.456  -2.588  11.514  1.00  0.00           H  
ATOM    746 HE22 GLN A  49      -8.307  -2.244  12.942  1.00  0.00           H  
ATOM    747  N   ASP A  50      -9.680   2.999   7.870  1.00  0.00           N  
ATOM    748  CA  ASP A  50     -10.517   4.104   7.416  1.00  0.00           C  
ATOM    749  C   ASP A  50     -10.358   4.331   5.916  1.00  0.00           C  
ATOM    750  O   ASP A  50     -11.343   4.410   5.186  1.00  0.00           O  
ATOM    751  CB  ASP A  50     -10.135   5.382   8.162  1.00  0.00           C  
ATOM    752  CG  ASP A  50     -10.590   5.289   9.614  1.00  0.00           C  
ATOM    753  OD1 ASP A  50     -11.372   4.401   9.914  1.00  0.00           O  
ATOM    754  OD2 ASP A  50     -10.147   6.103  10.406  1.00  0.00           O  
ATOM    755  H   ASP A  50      -8.946   3.179   8.493  1.00  0.00           H  
ATOM    756  HA  ASP A  50     -11.554   3.885   7.625  1.00  0.00           H  
ATOM    757  HB2 ASP A  50      -9.062   5.511   8.128  1.00  0.00           H  
ATOM    758  HB3 ASP A  50     -10.614   6.228   7.693  1.00  0.00           H  
ATOM    759  N   MET A  51      -9.116   4.448   5.465  1.00  0.00           N  
ATOM    760  CA  MET A  51      -8.846   4.681   4.052  1.00  0.00           C  
ATOM    761  C   MET A  51      -9.337   3.515   3.201  1.00  0.00           C  
ATOM    762  O   MET A  51     -10.231   3.675   2.377  1.00  0.00           O  
ATOM    763  CB  MET A  51      -7.345   4.873   3.833  1.00  0.00           C  
ATOM    764  CG  MET A  51      -6.897   6.201   4.449  1.00  0.00           C  
ATOM    765  SD  MET A  51      -7.606   7.580   3.511  1.00  0.00           S  
ATOM    766  CE  MET A  51      -6.318   7.684   2.243  1.00  0.00           C  
ATOM    767  H   MET A  51      -8.367   4.377   6.091  1.00  0.00           H  
ATOM    768  HA  MET A  51      -9.364   5.571   3.736  1.00  0.00           H  
ATOM    769  HB2 MET A  51      -6.807   4.062   4.302  1.00  0.00           H  
ATOM    770  HB3 MET A  51      -7.133   4.878   2.775  1.00  0.00           H  
ATOM    771  HG2 MET A  51      -7.234   6.254   5.473  1.00  0.00           H  
ATOM    772  HG3 MET A  51      -5.819   6.265   4.421  1.00  0.00           H  
ATOM    773  HE1 MET A  51      -6.548   8.493   1.564  1.00  0.00           H  
ATOM    774  HE2 MET A  51      -6.273   6.752   1.699  1.00  0.00           H  
ATOM    775  HE3 MET A  51      -5.367   7.871   2.714  1.00  0.00           H  
ATOM    776  N   ILE A  52      -8.745   2.348   3.400  1.00  0.00           N  
ATOM    777  CA  ILE A  52      -9.132   1.169   2.628  1.00  0.00           C  
ATOM    778  C   ILE A  52     -10.650   1.084   2.500  1.00  0.00           C  
ATOM    779  O   ILE A  52     -11.179   0.877   1.408  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -8.597  -0.097   3.307  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -7.059  -0.121   3.227  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -9.180  -1.346   2.637  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -6.565  -0.164   1.767  1.00  0.00           C  
ATOM    784  H   ILE A  52      -8.033   2.284   4.070  1.00  0.00           H  
ATOM    785  HA  ILE A  52      -8.707   1.255   1.642  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -8.895  -0.087   4.346  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -6.668   0.767   3.698  1.00  0.00           H  
ATOM    788 HG13 ILE A  52      -6.692  -0.991   3.750  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -8.623  -2.216   2.954  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -9.107  -1.245   1.564  1.00  0.00           H  
ATOM    791 HG23 ILE A  52     -10.216  -1.457   2.919  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -5.649  -0.728   1.723  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -6.375   0.843   1.425  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -7.301  -0.625   1.127  1.00  0.00           H  
ATOM    795  N   SER A  53     -11.344   1.246   3.618  1.00  0.00           N  
ATOM    796  CA  SER A  53     -12.798   1.186   3.608  1.00  0.00           C  
ATOM    797  C   SER A  53     -13.383   2.429   2.946  1.00  0.00           C  
ATOM    798  O   SER A  53     -14.523   2.414   2.481  1.00  0.00           O  
ATOM    799  CB  SER A  53     -13.320   1.076   5.039  1.00  0.00           C  
ATOM    800  OG  SER A  53     -14.736   0.971   5.014  1.00  0.00           O  
ATOM    801  H   SER A  53     -10.872   1.410   4.462  1.00  0.00           H  
ATOM    802  HA  SER A  53     -13.108   0.313   3.054  1.00  0.00           H  
ATOM    803  HB2 SER A  53     -12.907   0.199   5.509  1.00  0.00           H  
ATOM    804  HB3 SER A  53     -13.023   1.954   5.598  1.00  0.00           H  
ATOM    805  HG  SER A  53     -14.973   0.320   4.350  1.00  0.00           H  
ATOM    806  N   GLU A  54     -12.598   3.508   2.904  1.00  0.00           N  
ATOM    807  CA  GLU A  54     -13.052   4.763   2.289  1.00  0.00           C  
ATOM    808  C   GLU A  54     -12.356   4.985   0.949  1.00  0.00           C  
ATOM    809  O   GLU A  54     -12.462   6.056   0.356  1.00  0.00           O  
ATOM    810  CB  GLU A  54     -12.763   5.939   3.231  1.00  0.00           C  
ATOM    811  CG  GLU A  54     -13.539   7.185   2.782  1.00  0.00           C  
ATOM    812  CD  GLU A  54     -13.571   8.212   3.909  1.00  0.00           C  
ATOM    813  OE1 GLU A  54     -12.810   8.057   4.848  1.00  0.00           O  
ATOM    814  OE2 GLU A  54     -14.358   9.140   3.814  1.00  0.00           O  
ATOM    815  H   GLU A  54     -11.699   3.452   3.290  1.00  0.00           H  
ATOM    816  HA  GLU A  54     -14.118   4.700   2.119  1.00  0.00           H  
ATOM    817  HB2 GLU A  54     -13.065   5.676   4.235  1.00  0.00           H  
ATOM    818  HB3 GLU A  54     -11.706   6.154   3.221  1.00  0.00           H  
ATOM    819  HG2 GLU A  54     -13.055   7.622   1.924  1.00  0.00           H  
ATOM    820  HG3 GLU A  54     -14.550   6.913   2.525  1.00  0.00           H  
ATOM    821  N   VAL A  55     -11.642   3.970   0.471  1.00  0.00           N  
ATOM    822  CA  VAL A  55     -10.929   4.066  -0.805  1.00  0.00           C  
ATOM    823  C   VAL A  55     -11.362   2.945  -1.744  1.00  0.00           C  
ATOM    824  O   VAL A  55     -11.507   3.153  -2.948  1.00  0.00           O  
ATOM    825  CB  VAL A  55      -9.418   3.983  -0.559  1.00  0.00           C  
ATOM    826  CG1 VAL A  55      -8.683   3.893  -1.899  1.00  0.00           C  
ATOM    827  CG2 VAL A  55      -8.955   5.239   0.188  1.00  0.00           C  
ATOM    828  H   VAL A  55     -11.594   3.134   0.983  1.00  0.00           H  
ATOM    829  HA  VAL A  55     -11.145   5.019  -1.273  1.00  0.00           H  
ATOM    830  HB  VAL A  55      -9.198   3.107   0.034  1.00  0.00           H  
ATOM    831 HG11 VAL A  55      -7.633   4.094  -1.750  1.00  0.00           H  
ATOM    832 HG12 VAL A  55      -9.098   4.617  -2.585  1.00  0.00           H  
ATOM    833 HG13 VAL A  55      -8.805   2.901  -2.305  1.00  0.00           H  
ATOM    834 HG21 VAL A  55      -9.641   5.457   0.992  1.00  0.00           H  
ATOM    835 HG22 VAL A  55      -8.929   6.075  -0.496  1.00  0.00           H  
ATOM    836 HG23 VAL A  55      -7.968   5.074   0.590  1.00  0.00           H  
ATOM    837  N   ASP A  56     -11.564   1.758  -1.186  1.00  0.00           N  
ATOM    838  CA  ASP A  56     -11.977   0.614  -1.988  1.00  0.00           C  
ATOM    839  C   ASP A  56     -13.225   0.949  -2.801  1.00  0.00           C  
ATOM    840  O   ASP A  56     -14.347   0.678  -2.373  1.00  0.00           O  
ATOM    841  CB  ASP A  56     -12.262  -0.584  -1.081  1.00  0.00           C  
ATOM    842  CG  ASP A  56     -12.590  -1.809  -1.929  1.00  0.00           C  
ATOM    843  OD1 ASP A  56     -12.141  -1.858  -3.061  1.00  0.00           O  
ATOM    844  OD2 ASP A  56     -13.286  -2.679  -1.431  1.00  0.00           O  
ATOM    845  H   ASP A  56     -11.433   1.648  -0.221  1.00  0.00           H  
ATOM    846  HA  ASP A  56     -11.178   0.356  -2.665  1.00  0.00           H  
ATOM    847  HB2 ASP A  56     -11.391  -0.789  -0.475  1.00  0.00           H  
ATOM    848  HB3 ASP A  56     -13.101  -0.357  -0.440  1.00  0.00           H  
ATOM    849  N   ALA A  57     -13.018   1.541  -3.973  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -14.133   1.911  -4.838  1.00  0.00           C  
ATOM    851  C   ALA A  57     -14.682   0.683  -5.555  1.00  0.00           C  
ATOM    852  O   ALA A  57     -15.894   0.475  -5.614  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -13.677   2.946  -5.865  1.00  0.00           C  
ATOM    854  H   ALA A  57     -12.100   1.733  -4.258  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -14.914   2.343  -4.229  1.00  0.00           H  
ATOM    856  HB1 ALA A  57     -12.914   2.516  -6.497  1.00  0.00           H  
ATOM    857  HB2 ALA A  57     -13.276   3.810  -5.354  1.00  0.00           H  
ATOM    858  HB3 ALA A  57     -14.519   3.247  -6.471  1.00  0.00           H  
ATOM    859  N   ASP A  58     -13.779  -0.129  -6.096  1.00  0.00           N  
ATOM    860  CA  ASP A  58     -14.178  -1.338  -6.807  1.00  0.00           C  
ATOM    861  C   ASP A  58     -15.135  -2.167  -5.958  1.00  0.00           C  
ATOM    862  O   ASP A  58     -16.020  -2.843  -6.484  1.00  0.00           O  
ATOM    863  CB  ASP A  58     -12.943  -2.176  -7.143  1.00  0.00           C  
ATOM    864  CG  ASP A  58     -11.891  -1.306  -7.825  1.00  0.00           C  
ATOM    865  OD1 ASP A  58     -12.186  -0.775  -8.883  1.00  0.00           O  
ATOM    866  OD2 ASP A  58     -10.808  -1.183  -7.279  1.00  0.00           O  
ATOM    867  H   ASP A  58     -12.827   0.090  -6.015  1.00  0.00           H  
ATOM    868  HA  ASP A  58     -14.670  -1.069  -7.730  1.00  0.00           H  
ATOM    869  HB2 ASP A  58     -12.533  -2.590  -6.235  1.00  0.00           H  
ATOM    870  HB3 ASP A  58     -13.225  -2.979  -7.808  1.00  0.00           H  
ATOM    871  N   GLY A  59     -14.953  -2.108  -4.643  1.00  0.00           N  
ATOM    872  CA  GLY A  59     -15.808  -2.857  -3.729  1.00  0.00           C  
ATOM    873  C   GLY A  59     -15.370  -4.314  -3.642  1.00  0.00           C  
ATOM    874  O   GLY A  59     -16.056  -5.144  -3.048  1.00  0.00           O  
ATOM    875  H   GLY A  59     -14.232  -1.552  -4.281  1.00  0.00           H  
ATOM    876  HA2 GLY A  59     -15.754  -2.410  -2.747  1.00  0.00           H  
ATOM    877  HA3 GLY A  59     -16.828  -2.816  -4.082  1.00  0.00           H  
ATOM    878  N   ASN A  60     -14.220  -4.618  -4.241  1.00  0.00           N  
ATOM    879  CA  ASN A  60     -13.692  -5.979  -4.225  1.00  0.00           C  
ATOM    880  C   ASN A  60     -12.847  -6.211  -2.977  1.00  0.00           C  
ATOM    881  O   ASN A  60     -12.361  -7.318  -2.742  1.00  0.00           O  
ATOM    882  CB  ASN A  60     -12.841  -6.221  -5.472  1.00  0.00           C  
ATOM    883  CG  ASN A  60     -11.756  -5.156  -5.584  1.00  0.00           C  
ATOM    884  OD1 ASN A  60     -11.699  -4.236  -4.766  1.00  0.00           O  
ATOM    885  ND2 ASN A  60     -10.887  -5.224  -6.555  1.00  0.00           N  
ATOM    886  H   ASN A  60     -13.715  -3.912  -4.696  1.00  0.00           H  
ATOM    887  HA  ASN A  60     -14.515  -6.681  -4.226  1.00  0.00           H  
ATOM    888  HB2 ASN A  60     -12.380  -7.197  -5.407  1.00  0.00           H  
ATOM    889  HB3 ASN A  60     -13.471  -6.182  -6.349  1.00  0.00           H  
ATOM    890 HD21 ASN A  60     -10.934  -5.956  -7.204  1.00  0.00           H  
ATOM    891 HD22 ASN A  60     -10.187  -4.543  -6.634  1.00  0.00           H  
ATOM    892  N   GLY A  61     -12.679  -5.163  -2.179  1.00  0.00           N  
ATOM    893  CA  GLY A  61     -11.892  -5.267  -0.956  1.00  0.00           C  
ATOM    894  C   GLY A  61     -10.433  -5.573  -1.271  1.00  0.00           C  
ATOM    895  O   GLY A  61      -9.829  -6.460  -0.668  1.00  0.00           O  
ATOM    896  H   GLY A  61     -13.090  -4.306  -2.416  1.00  0.00           H  
ATOM    897  HA2 GLY A  61     -11.950  -4.333  -0.416  1.00  0.00           H  
ATOM    898  HA3 GLY A  61     -12.292  -6.059  -0.342  1.00  0.00           H  
ATOM    899  N   THR A  62      -9.869  -4.834  -2.225  1.00  0.00           N  
ATOM    900  CA  THR A  62      -8.474  -5.030  -2.621  1.00  0.00           C  
ATOM    901  C   THR A  62      -7.816  -3.694  -2.938  1.00  0.00           C  
ATOM    902  O   THR A  62      -8.486  -2.735  -3.324  1.00  0.00           O  
ATOM    903  CB  THR A  62      -8.407  -5.938  -3.852  1.00  0.00           C  
ATOM    904  OG1 THR A  62      -9.089  -5.319  -4.933  1.00  0.00           O  
ATOM    905  CG2 THR A  62      -9.066  -7.280  -3.532  1.00  0.00           C  
ATOM    906  H   THR A  62     -10.399  -4.142  -2.672  1.00  0.00           H  
ATOM    907  HA  THR A  62      -7.931  -5.500  -1.812  1.00  0.00           H  
ATOM    908  HB  THR A  62      -7.376  -6.103  -4.123  1.00  0.00           H  
ATOM    909  HG1 THR A  62      -8.689  -4.459  -5.082  1.00  0.00           H  
ATOM    910 HG21 THR A  62      -8.726  -7.627  -2.566  1.00  0.00           H  
ATOM    911 HG22 THR A  62      -8.798  -8.003  -4.287  1.00  0.00           H  
ATOM    912 HG23 THR A  62     -10.139  -7.160  -3.514  1.00  0.00           H  
ATOM    913  N   ILE A  63      -6.497  -3.636  -2.776  1.00  0.00           N  
ATOM    914  CA  ILE A  63      -5.751  -2.411  -3.051  1.00  0.00           C  
ATOM    915  C   ILE A  63      -5.329  -2.369  -4.515  1.00  0.00           C  
ATOM    916  O   ILE A  63      -5.213  -3.407  -5.168  1.00  0.00           O  
ATOM    917  CB  ILE A  63      -4.515  -2.339  -2.152  1.00  0.00           C  
ATOM    918  CG1 ILE A  63      -4.952  -2.171  -0.697  1.00  0.00           C  
ATOM    919  CG2 ILE A  63      -3.647  -1.145  -2.562  1.00  0.00           C  
ATOM    920  CD1 ILE A  63      -3.750  -2.398   0.223  1.00  0.00           C  
ATOM    921  H   ILE A  63      -6.016  -4.432  -2.470  1.00  0.00           H  
ATOM    922  HA  ILE A  63      -6.380  -1.556  -2.844  1.00  0.00           H  
ATOM    923  HB  ILE A  63      -3.944  -3.249  -2.252  1.00  0.00           H  
ATOM    924 HG12 ILE A  63      -5.339  -1.172  -0.551  1.00  0.00           H  
ATOM    925 HG13 ILE A  63      -5.721  -2.893  -0.466  1.00  0.00           H  
ATOM    926 HG21 ILE A  63      -4.274  -0.278  -2.710  1.00  0.00           H  
ATOM    927 HG22 ILE A  63      -3.129  -1.375  -3.482  1.00  0.00           H  
ATOM    928 HG23 ILE A  63      -2.926  -0.940  -1.786  1.00  0.00           H  
ATOM    929 HD11 ILE A  63      -4.070  -2.365   1.252  1.00  0.00           H  
ATOM    930 HD12 ILE A  63      -3.014  -1.627   0.047  1.00  0.00           H  
ATOM    931 HD13 ILE A  63      -3.315  -3.364   0.012  1.00  0.00           H  
ATOM    932  N   GLU A  64      -5.106  -1.161  -5.027  1.00  0.00           N  
ATOM    933  CA  GLU A  64      -4.701  -0.985  -6.421  1.00  0.00           C  
ATOM    934  C   GLU A  64      -3.750   0.203  -6.554  1.00  0.00           C  
ATOM    935  O   GLU A  64      -3.408   0.850  -5.565  1.00  0.00           O  
ATOM    936  CB  GLU A  64      -5.938  -0.752  -7.292  1.00  0.00           C  
ATOM    937  CG  GLU A  64      -7.066  -1.682  -6.841  1.00  0.00           C  
ATOM    938  CD  GLU A  64      -8.256  -1.556  -7.783  1.00  0.00           C  
ATOM    939  OE1 GLU A  64      -8.597  -0.437  -8.131  1.00  0.00           O  
ATOM    940  OE2 GLU A  64      -8.812  -2.580  -8.146  1.00  0.00           O  
ATOM    941  H   GLU A  64      -5.219  -0.374  -4.458  1.00  0.00           H  
ATOM    942  HA  GLU A  64      -4.197  -1.878  -6.767  1.00  0.00           H  
ATOM    943  HB2 GLU A  64      -6.261   0.276  -7.198  1.00  0.00           H  
ATOM    944  HB3 GLU A  64      -5.696  -0.958  -8.323  1.00  0.00           H  
ATOM    945  HG2 GLU A  64      -6.712  -2.701  -6.844  1.00  0.00           H  
ATOM    946  HG3 GLU A  64      -7.373  -1.412  -5.840  1.00  0.00           H  
ATOM    947  N   PHE A  65      -3.339   0.484  -7.786  1.00  0.00           N  
ATOM    948  CA  PHE A  65      -2.439   1.602  -8.046  1.00  0.00           C  
ATOM    949  C   PHE A  65      -3.007   2.888  -7.459  1.00  0.00           C  
ATOM    950  O   PHE A  65      -2.555   3.349  -6.413  1.00  0.00           O  
ATOM    951  CB  PHE A  65      -2.241   1.772  -9.553  1.00  0.00           C  
ATOM    952  CG  PHE A  65      -1.441   0.612 -10.089  1.00  0.00           C  
ATOM    953  CD1 PHE A  65      -0.043   0.651 -10.055  1.00  0.00           C  
ATOM    954  CD2 PHE A  65      -2.097  -0.503 -10.623  1.00  0.00           C  
ATOM    955  CE1 PHE A  65       0.701  -0.424 -10.553  1.00  0.00           C  
ATOM    956  CE2 PHE A  65      -1.354  -1.579 -11.121  1.00  0.00           C  
ATOM    957  CZ  PHE A  65       0.045  -1.541 -11.086  1.00  0.00           C  
ATOM    958  H   PHE A  65      -3.652  -0.064  -8.534  1.00  0.00           H  
ATOM    959  HA  PHE A  65      -1.480   1.421  -7.586  1.00  0.00           H  
ATOM    960  HB2 PHE A  65      -3.204   1.804 -10.042  1.00  0.00           H  
ATOM    961  HB3 PHE A  65      -1.712   2.694  -9.744  1.00  0.00           H  
ATOM    962  HD1 PHE A  65       0.463   1.513  -9.642  1.00  0.00           H  
ATOM    963  HD2 PHE A  65      -3.176  -0.534 -10.650  1.00  0.00           H  
ATOM    964  HE1 PHE A  65       1.780  -0.394 -10.526  1.00  0.00           H  
ATOM    965  HE2 PHE A  65      -1.860  -2.440 -11.533  1.00  0.00           H  
ATOM    966  HZ  PHE A  65       0.618  -2.371 -11.472  1.00  0.00           H  
ATOM    967  N   ASP A  66      -3.996   3.462  -8.131  1.00  0.00           N  
ATOM    968  CA  ASP A  66      -4.612   4.695  -7.653  1.00  0.00           C  
ATOM    969  C   ASP A  66      -4.915   4.602  -6.162  1.00  0.00           C  
ATOM    970  O   ASP A  66      -4.484   5.448  -5.382  1.00  0.00           O  
ATOM    971  CB  ASP A  66      -5.904   4.967  -8.423  1.00  0.00           C  
ATOM    972  CG  ASP A  66      -6.582   6.220  -7.878  1.00  0.00           C  
ATOM    973  OD1 ASP A  66      -5.948   6.928  -7.112  1.00  0.00           O  
ATOM    974  OD2 ASP A  66      -7.724   6.453  -8.236  1.00  0.00           O  
ATOM    975  H   ASP A  66      -4.321   3.051  -8.959  1.00  0.00           H  
ATOM    976  HA  ASP A  66      -3.934   5.522  -7.800  1.00  0.00           H  
ATOM    977  HB2 ASP A  66      -5.674   5.110  -9.469  1.00  0.00           H  
ATOM    978  HB3 ASP A  66      -6.570   4.125  -8.313  1.00  0.00           H  
ATOM    979  N   GLU A  67      -5.652   3.574  -5.769  1.00  0.00           N  
ATOM    980  CA  GLU A  67      -5.997   3.389  -4.365  1.00  0.00           C  
ATOM    981  C   GLU A  67      -4.749   3.480  -3.487  1.00  0.00           C  
ATOM    982  O   GLU A  67      -4.777   4.072  -2.407  1.00  0.00           O  
ATOM    983  CB  GLU A  67      -6.664   2.027  -4.171  1.00  0.00           C  
ATOM    984  CG  GLU A  67      -7.969   1.976  -4.970  1.00  0.00           C  
ATOM    985  CD  GLU A  67      -8.653   0.627  -4.773  1.00  0.00           C  
ATOM    986  OE1 GLU A  67      -8.148  -0.167  -3.997  1.00  0.00           O  
ATOM    987  OE2 GLU A  67      -9.676   0.407  -5.401  1.00  0.00           O  
ATOM    988  H   GLU A  67      -5.975   2.930  -6.436  1.00  0.00           H  
ATOM    989  HA  GLU A  67      -6.685   4.164  -4.062  1.00  0.00           H  
ATOM    990  HB2 GLU A  67      -5.998   1.250  -4.520  1.00  0.00           H  
ATOM    991  HB3 GLU A  67      -6.877   1.874  -3.124  1.00  0.00           H  
ATOM    992  HG2 GLU A  67      -8.625   2.765  -4.633  1.00  0.00           H  
ATOM    993  HG3 GLU A  67      -7.751   2.115  -6.019  1.00  0.00           H  
ATOM    994  N   PHE A  68      -3.655   2.893  -3.960  1.00  0.00           N  
ATOM    995  CA  PHE A  68      -2.405   2.916  -3.206  1.00  0.00           C  
ATOM    996  C   PHE A  68      -1.801   4.319  -3.200  1.00  0.00           C  
ATOM    997  O   PHE A  68      -1.335   4.807  -2.167  1.00  0.00           O  
ATOM    998  CB  PHE A  68      -1.415   1.919  -3.811  1.00  0.00           C  
ATOM    999  CG  PHE A  68      -0.129   1.939  -3.022  1.00  0.00           C  
ATOM   1000  CD1 PHE A  68      -0.039   1.232  -1.819  1.00  0.00           C  
ATOM   1001  CD2 PHE A  68       0.971   2.665  -3.493  1.00  0.00           C  
ATOM   1002  CE1 PHE A  68       1.151   1.249  -1.085  1.00  0.00           C  
ATOM   1003  CE2 PHE A  68       2.162   2.683  -2.758  1.00  0.00           C  
ATOM   1004  CZ  PHE A  68       2.252   1.975  -1.555  1.00  0.00           C  
ATOM   1005  H   PHE A  68      -3.689   2.444  -4.829  1.00  0.00           H  
ATOM   1006  HA  PHE A  68      -2.617   2.639  -2.185  1.00  0.00           H  
ATOM   1007  HB2 PHE A  68      -1.840   0.926  -3.783  1.00  0.00           H  
ATOM   1008  HB3 PHE A  68      -1.212   2.193  -4.837  1.00  0.00           H  
ATOM   1009  HD1 PHE A  68      -0.888   0.672  -1.456  1.00  0.00           H  
ATOM   1010  HD2 PHE A  68       0.902   3.210  -4.423  1.00  0.00           H  
ATOM   1011  HE1 PHE A  68       1.221   0.703  -0.156  1.00  0.00           H  
ATOM   1012  HE2 PHE A  68       3.012   3.242  -3.123  1.00  0.00           H  
ATOM   1013  HZ  PHE A  68       3.172   1.989  -0.987  1.00  0.00           H  
ATOM   1014  N   LEU A  69      -1.817   4.964  -4.357  1.00  0.00           N  
ATOM   1015  CA  LEU A  69      -1.274   6.310  -4.482  1.00  0.00           C  
ATOM   1016  C   LEU A  69      -2.061   7.281  -3.611  1.00  0.00           C  
ATOM   1017  O   LEU A  69      -1.494   8.198  -3.016  1.00  0.00           O  
ATOM   1018  CB  LEU A  69      -1.336   6.757  -5.946  1.00  0.00           C  
ATOM   1019  CG  LEU A  69      -0.416   5.870  -6.804  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69      -0.786   6.032  -8.283  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69       1.056   6.267  -6.605  1.00  0.00           C  
ATOM   1022  H   LEU A  69      -2.206   4.531  -5.145  1.00  0.00           H  
ATOM   1023  HA  LEU A  69      -0.247   6.310  -4.156  1.00  0.00           H  
ATOM   1024  HB2 LEU A  69      -2.354   6.665  -6.300  1.00  0.00           H  
ATOM   1025  HB3 LEU A  69      -1.024   7.786  -6.023  1.00  0.00           H  
ATOM   1026  HG  LEU A  69      -0.552   4.836  -6.517  1.00  0.00           H  
ATOM   1027 HD11 LEU A  69      -1.697   5.491  -8.487  1.00  0.00           H  
ATOM   1028 HD12 LEU A  69       0.010   5.641  -8.899  1.00  0.00           H  
ATOM   1029 HD13 LEU A  69      -0.930   7.079  -8.505  1.00  0.00           H  
ATOM   1030 HD21 LEU A  69       1.416   5.874  -5.667  1.00  0.00           H  
ATOM   1031 HD22 LEU A  69       1.146   7.342  -6.606  1.00  0.00           H  
ATOM   1032 HD23 LEU A  69       1.649   5.859  -7.411  1.00  0.00           H  
ATOM   1033  N   SER A  70      -3.367   7.072  -3.539  1.00  0.00           N  
ATOM   1034  CA  SER A  70      -4.220   7.935  -2.736  1.00  0.00           C  
ATOM   1035  C   SER A  70      -3.828   7.850  -1.269  1.00  0.00           C  
ATOM   1036  O   SER A  70      -3.748   8.863  -0.568  1.00  0.00           O  
ATOM   1037  CB  SER A  70      -5.684   7.530  -2.901  1.00  0.00           C  
ATOM   1038  OG  SER A  70      -5.845   6.174  -2.504  1.00  0.00           O  
ATOM   1039  H   SER A  70      -3.760   6.323  -4.033  1.00  0.00           H  
ATOM   1040  HA  SER A  70      -4.101   8.954  -3.071  1.00  0.00           H  
ATOM   1041  HB2 SER A  70      -6.303   8.156  -2.281  1.00  0.00           H  
ATOM   1042  HB3 SER A  70      -5.974   7.651  -3.936  1.00  0.00           H  
ATOM   1043  HG  SER A  70      -4.981   5.829  -2.269  1.00  0.00           H  
ATOM   1044  N   LEU A  71      -3.574   6.627  -0.812  1.00  0.00           N  
ATOM   1045  CA  LEU A  71      -3.184   6.408   0.571  1.00  0.00           C  
ATOM   1046  C   LEU A  71      -1.935   7.205   0.908  1.00  0.00           C  
ATOM   1047  O   LEU A  71      -1.817   7.769   1.997  1.00  0.00           O  
ATOM   1048  CB  LEU A  71      -2.933   4.916   0.818  1.00  0.00           C  
ATOM   1049  CG  LEU A  71      -2.495   4.681   2.293  1.00  0.00           C  
ATOM   1050  CD1 LEU A  71      -3.194   3.440   2.862  1.00  0.00           C  
ATOM   1051  CD2 LEU A  71      -0.973   4.476   2.369  1.00  0.00           C  
ATOM   1052  H   LEU A  71      -3.647   5.856  -1.416  1.00  0.00           H  
ATOM   1053  HA  LEU A  71      -3.986   6.734   1.213  1.00  0.00           H  
ATOM   1054  HB2 LEU A  71      -3.847   4.374   0.611  1.00  0.00           H  
ATOM   1055  HB3 LEU A  71      -2.161   4.572   0.144  1.00  0.00           H  
ATOM   1056  HG  LEU A  71      -2.766   5.538   2.898  1.00  0.00           H  
ATOM   1057 HD11 LEU A  71      -3.070   2.611   2.179  1.00  0.00           H  
ATOM   1058 HD12 LEU A  71      -4.245   3.648   2.989  1.00  0.00           H  
ATOM   1059 HD13 LEU A  71      -2.758   3.187   3.817  1.00  0.00           H  
ATOM   1060 HD21 LEU A  71      -0.724   3.482   2.026  1.00  0.00           H  
ATOM   1061 HD22 LEU A  71      -0.646   4.596   3.391  1.00  0.00           H  
ATOM   1062 HD23 LEU A  71      -0.478   5.205   1.744  1.00  0.00           H  
ATOM   1063  N   MET A  72      -0.999   7.248  -0.036  1.00  0.00           N  
ATOM   1064  CA  MET A  72       0.243   7.980   0.170  1.00  0.00           C  
ATOM   1065  C   MET A  72      -0.011   9.485   0.153  1.00  0.00           C  
ATOM   1066  O   MET A  72       0.551  10.231   0.951  1.00  0.00           O  
ATOM   1067  CB  MET A  72       1.249   7.617  -0.922  1.00  0.00           C  
ATOM   1068  CG  MET A  72       1.600   6.131  -0.818  1.00  0.00           C  
ATOM   1069  SD  MET A  72       2.532   5.826   0.705  1.00  0.00           S  
ATOM   1070  CE  MET A  72       4.175   6.219   0.054  1.00  0.00           C  
ATOM   1071  H   MET A  72      -1.153   6.787  -0.889  1.00  0.00           H  
ATOM   1072  HA  MET A  72       0.656   7.701   1.127  1.00  0.00           H  
ATOM   1073  HB2 MET A  72       0.818   7.821  -1.892  1.00  0.00           H  
ATOM   1074  HB3 MET A  72       2.145   8.206  -0.795  1.00  0.00           H  
ATOM   1075  HG2 MET A  72       0.691   5.547  -0.804  1.00  0.00           H  
ATOM   1076  HG3 MET A  72       2.199   5.843  -1.670  1.00  0.00           H  
ATOM   1077  HE1 MET A  72       4.373   5.604  -0.813  1.00  0.00           H  
ATOM   1078  HE2 MET A  72       4.917   6.026   0.816  1.00  0.00           H  
ATOM   1079  HE3 MET A  72       4.214   7.258  -0.228  1.00  0.00           H  
ATOM   1080  N   ALA A  73      -0.862   9.921  -0.770  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      -1.183  11.337  -0.892  1.00  0.00           C  
ATOM   1082  C   ALA A  73      -1.538  11.924   0.469  1.00  0.00           C  
ATOM   1083  O   ALA A  73      -1.094  13.017   0.821  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      -2.355  11.528  -1.854  1.00  0.00           C  
ATOM   1085  H   ALA A  73      -1.272   9.275  -1.383  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      -0.322  11.857  -1.284  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      -2.556  12.583  -1.972  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      -3.231  11.037  -1.457  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      -2.108  11.100  -2.813  1.00  0.00           H  
ATOM   1090  N   LYS A  74      -2.345  11.191   1.228  1.00  0.00           N  
ATOM   1091  CA  LYS A  74      -2.758  11.652   2.550  1.00  0.00           C  
ATOM   1092  C   LYS A  74      -1.666  11.382   3.578  1.00  0.00           C  
ATOM   1093  O   LYS A  74      -1.280  12.274   4.334  1.00  0.00           O  
ATOM   1094  CB  LYS A  74      -4.037  10.932   2.974  1.00  0.00           C  
ATOM   1095  CG  LYS A  74      -5.181  11.289   2.014  1.00  0.00           C  
ATOM   1096  CD  LYS A  74      -6.538  10.941   2.657  1.00  0.00           C  
ATOM   1097  CE  LYS A  74      -7.040  12.118   3.500  1.00  0.00           C  
ATOM   1098  NZ  LYS A  74      -8.349  11.763   4.116  1.00  0.00           N  
ATOM   1099  H   LYS A  74      -2.670  10.330   0.885  1.00  0.00           H  
ATOM   1100  HA  LYS A  74      -2.956  12.713   2.505  1.00  0.00           H  
ATOM   1101  HB2 LYS A  74      -3.869   9.863   2.949  1.00  0.00           H  
ATOM   1102  HB3 LYS A  74      -4.301  11.229   3.976  1.00  0.00           H  
ATOM   1103  HG2 LYS A  74      -5.145  12.347   1.788  1.00  0.00           H  
ATOM   1104  HG3 LYS A  74      -5.064  10.726   1.099  1.00  0.00           H  
ATOM   1105  HD2 LYS A  74      -7.257  10.727   1.879  1.00  0.00           H  
ATOM   1106  HD3 LYS A  74      -6.432  10.070   3.290  1.00  0.00           H  
ATOM   1107  HE2 LYS A  74      -6.325  12.337   4.278  1.00  0.00           H  
ATOM   1108  HE3 LYS A  74      -7.164  12.985   2.868  1.00  0.00           H  
ATOM   1109  HZ1 LYS A  74      -8.924  12.620   4.228  1.00  0.00           H  
ATOM   1110  HZ2 LYS A  74      -8.188  11.331   5.047  1.00  0.00           H  
ATOM   1111  HZ3 LYS A  74      -8.849  11.087   3.501  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -1.174  10.150   3.609  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -0.127   9.787   4.559  1.00  0.00           C  
ATOM   1114  C   LYS A  75       1.097  10.676   4.369  1.00  0.00           C  
ATOM   1115  O   LYS A  75       1.548  11.336   5.306  1.00  0.00           O  
ATOM   1116  CB  LYS A  75       0.267   8.323   4.365  1.00  0.00           C  
ATOM   1117  CG  LYS A  75       1.244   7.900   5.462  1.00  0.00           C  
ATOM   1118  CD  LYS A  75       1.669   6.450   5.233  1.00  0.00           C  
ATOM   1119  CE  LYS A  75       2.670   6.037   6.313  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75       3.153   4.655   6.040  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -1.517   9.475   2.988  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -0.502   9.923   5.562  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -0.618   7.703   4.411  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75       0.738   8.204   3.403  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75       2.116   8.537   5.435  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75       0.765   7.985   6.425  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75       0.800   5.808   5.282  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75       2.130   6.357   4.262  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75       3.506   6.720   6.305  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75       2.190   6.068   7.279  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75       2.346   4.045   5.805  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75       3.631   4.282   6.885  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75       3.821   4.672   5.242  1.00  0.00           H  
ATOM   1134  N   VAL A  76       1.632  10.688   3.154  1.00  0.00           N  
ATOM   1135  CA  VAL A  76       2.805  11.501   2.854  1.00  0.00           C  
ATOM   1136  C   VAL A  76       2.505  12.979   3.071  1.00  0.00           C  
ATOM   1137  O   VAL A  76       2.813  13.475   4.143  1.00  0.00           O  
ATOM   1138  CB  VAL A  76       3.241  11.274   1.405  1.00  0.00           C  
ATOM   1139  CG1 VAL A  76       4.513  12.075   1.123  1.00  0.00           C  
ATOM   1140  CG2 VAL A  76       3.516   9.786   1.181  1.00  0.00           C  
ATOM   1141  OXT VAL A  76       1.970  13.595   2.164  1.00  0.00           O  
ATOM   1142  H   VAL A  76       1.232  10.142   2.449  1.00  0.00           H  
ATOM   1143  HA  VAL A  76       3.613  11.204   3.509  1.00  0.00           H  
ATOM   1144  HB  VAL A  76       2.456  11.602   0.738  1.00  0.00           H  
ATOM   1145 HG11 VAL A  76       4.933  11.763   0.177  1.00  0.00           H  
ATOM   1146 HG12 VAL A  76       5.232  11.899   1.911  1.00  0.00           H  
ATOM   1147 HG13 VAL A  76       4.276  13.128   1.081  1.00  0.00           H  
ATOM   1148 HG21 VAL A  76       4.333   9.472   1.814  1.00  0.00           H  
ATOM   1149 HG22 VAL A  76       3.777   9.619   0.146  1.00  0.00           H  
ATOM   1150 HG23 VAL A  76       2.631   9.216   1.425  1.00  0.00           H  
TER    1151      VAL A  76                                                      
HETATM 1152 MG    MG A 100      -1.403  -9.053  -6.806  1.00  0.00          MG  
HETATM 1153 MG    MG A 101     -10.382  -2.027  -4.890  1.00  0.00          MG  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.289  17.406   1.122  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.228  17.719  -0.333  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.220  17.647  -0.804  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.985  18.595  -0.638  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.785  19.123  -0.575  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.843  18.175   1.660  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.784  16.514   1.305  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.281  17.310   1.415  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.820  17.000  -0.880  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.845  19.131  -0.371  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.614  19.406  -1.604  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.287  19.825   0.077  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.587  16.513  -1.395  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.945  16.325  -1.890  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.974  15.230  -2.949  1.00  0.00           C  
ATOM     16  O   ASP A   2       0.940  14.657  -3.291  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.875  15.947  -0.735  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.330  16.040  -1.187  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.581  16.705  -2.178  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       5.170  15.446  -0.534  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.069  15.793  -1.501  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.292  17.248  -2.331  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.712  16.624   0.091  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.663  14.937  -0.419  1.00  0.00           H  
ATOM     25  N   ILE A   3       3.167  14.945  -3.468  1.00  0.00           N  
ATOM     26  CA  ILE A   3       3.330  13.915  -4.496  1.00  0.00           C  
ATOM     27  C   ILE A   3       4.535  13.035  -4.181  1.00  0.00           C  
ATOM     28  O   ILE A   3       5.512  13.491  -3.584  1.00  0.00           O  
ATOM     29  CB  ILE A   3       3.522  14.571  -5.868  1.00  0.00           C  
ATOM     30  CG1 ILE A   3       2.253  15.343  -6.244  1.00  0.00           C  
ATOM     31  CG2 ILE A   3       3.791  13.489  -6.917  1.00  0.00           C  
ATOM     32  CD1 ILE A   3       2.515  16.189  -7.493  1.00  0.00           C  
ATOM     33  H   ILE A   3       3.956  15.435  -3.155  1.00  0.00           H  
ATOM     34  HA  ILE A   3       2.447  13.291  -4.530  1.00  0.00           H  
ATOM     35  HB  ILE A   3       4.361  15.249  -5.827  1.00  0.00           H  
ATOM     36 HG12 ILE A   3       1.453  14.646  -6.443  1.00  0.00           H  
ATOM     37 HG13 ILE A   3       1.971  15.991  -5.429  1.00  0.00           H  
ATOM     38 HG21 ILE A   3       4.787  13.093  -6.779  1.00  0.00           H  
ATOM     39 HG22 ILE A   3       3.708  13.915  -7.906  1.00  0.00           H  
ATOM     40 HG23 ILE A   3       3.070  12.693  -6.806  1.00  0.00           H  
ATOM     41 HD11 ILE A   3       3.299  16.904  -7.285  1.00  0.00           H  
ATOM     42 HD12 ILE A   3       1.613  16.713  -7.768  1.00  0.00           H  
ATOM     43 HD13 ILE A   3       2.820  15.546  -8.304  1.00  0.00           H  
ATOM     44  N   LEU A   4       4.458  11.774  -4.587  1.00  0.00           N  
ATOM     45  CA  LEU A   4       5.547  10.837  -4.349  1.00  0.00           C  
ATOM     46  C   LEU A   4       6.845  11.380  -4.930  1.00  0.00           C  
ATOM     47  O   LEU A   4       6.840  12.346  -5.692  1.00  0.00           O  
ATOM     48  CB  LEU A   4       5.222   9.488  -4.991  1.00  0.00           C  
ATOM     49  CG  LEU A   4       3.836   9.021  -4.534  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       3.515   7.674  -5.185  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       3.809   8.875  -3.004  1.00  0.00           C  
ATOM     52  H   LEU A   4       3.657  11.466  -5.060  1.00  0.00           H  
ATOM     53  HA  LEU A   4       5.673  10.693  -3.287  1.00  0.00           H  
ATOM     54  HB2 LEU A   4       5.230   9.590  -6.068  1.00  0.00           H  
ATOM     55  HB3 LEU A   4       5.961   8.758  -4.695  1.00  0.00           H  
ATOM     56  HG  LEU A   4       3.097   9.750  -4.838  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       4.375   7.026  -5.119  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       3.260   7.829  -6.223  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       2.681   7.218  -4.673  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       4.753   8.477  -2.658  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       3.011   8.206  -2.717  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       3.640   9.842  -2.552  1.00  0.00           H  
ATOM     63  N   SER A   5       7.956  10.749  -4.562  1.00  0.00           N  
ATOM     64  CA  SER A   5       9.272  11.166  -5.047  1.00  0.00           C  
ATOM     65  C   SER A   5       9.729  10.265  -6.189  1.00  0.00           C  
ATOM     66  O   SER A   5       9.751   9.044  -6.054  1.00  0.00           O  
ATOM     67  CB  SER A   5      10.290  11.100  -3.896  1.00  0.00           C  
ATOM     68  OG  SER A   5      11.532  10.597  -4.380  1.00  0.00           O  
ATOM     69  H   SER A   5       7.891   9.983  -3.954  1.00  0.00           H  
ATOM     70  HA  SER A   5       9.220  12.188  -5.404  1.00  0.00           H  
ATOM     71  HB2 SER A   5      10.449  12.084  -3.485  1.00  0.00           H  
ATOM     72  HB3 SER A   5       9.909  10.452  -3.120  1.00  0.00           H  
ATOM     73  HG  SER A   5      12.240  11.041  -3.907  1.00  0.00           H  
ATOM     74  N   GLU A   6      10.081  10.869  -7.316  1.00  0.00           N  
ATOM     75  CA  GLU A   6      10.529  10.106  -8.477  1.00  0.00           C  
ATOM     76  C   GLU A   6      11.363   8.892  -8.062  1.00  0.00           C  
ATOM     77  O   GLU A   6      10.911   7.752  -8.140  1.00  0.00           O  
ATOM     78  CB  GLU A   6      11.358  11.004  -9.395  1.00  0.00           C  
ATOM     79  CG  GLU A   6      11.723  10.240 -10.668  1.00  0.00           C  
ATOM     80  CD  GLU A   6      12.492  11.148 -11.620  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      12.466  12.350 -11.411  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      13.096  10.629 -12.542  1.00  0.00           O  
ATOM     83  H   GLU A   6      10.029  11.845  -7.378  1.00  0.00           H  
ATOM     84  HA  GLU A   6       9.665   9.759  -9.024  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      10.785  11.885  -9.651  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      12.262  11.301  -8.884  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      12.336   9.389 -10.413  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      10.819   9.899 -11.152  1.00  0.00           H  
ATOM     89  N   GLU A   7      12.579   9.149  -7.607  1.00  0.00           N  
ATOM     90  CA  GLU A   7      13.462   8.073  -7.175  1.00  0.00           C  
ATOM     91  C   GLU A   7      12.722   7.093  -6.265  1.00  0.00           C  
ATOM     92  O   GLU A   7      13.050   5.905  -6.217  1.00  0.00           O  
ATOM     93  CB  GLU A   7      14.659   8.657  -6.425  1.00  0.00           C  
ATOM     94  CG  GLU A   7      15.536   9.451  -7.394  1.00  0.00           C  
ATOM     95  CD  GLU A   7      16.693  10.095  -6.639  1.00  0.00           C  
ATOM     96  OE1 GLU A   7      16.775   9.896  -5.439  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      17.479  10.780  -7.271  1.00  0.00           O  
ATOM     98  H   GLU A   7      12.890  10.077  -7.547  1.00  0.00           H  
ATOM     99  HA  GLU A   7      13.816   7.541  -8.044  1.00  0.00           H  
ATOM    100  HB2 GLU A   7      14.305   9.312  -5.642  1.00  0.00           H  
ATOM    101  HB3 GLU A   7      15.238   7.856  -5.990  1.00  0.00           H  
ATOM    102  HG2 GLU A   7      15.927   8.786  -8.150  1.00  0.00           H  
ATOM    103  HG3 GLU A   7      14.944  10.220  -7.866  1.00  0.00           H  
ATOM    104  N   GLN A   8      11.720   7.592  -5.546  1.00  0.00           N  
ATOM    105  CA  GLN A   8      10.950   6.743  -4.643  1.00  0.00           C  
ATOM    106  C   GLN A   8       9.911   5.938  -5.418  1.00  0.00           C  
ATOM    107  O   GLN A   8       9.508   4.855  -4.993  1.00  0.00           O  
ATOM    108  CB  GLN A   8      10.247   7.601  -3.586  1.00  0.00           C  
ATOM    109  CG  GLN A   8       9.810   6.727  -2.412  1.00  0.00           C  
ATOM    110  CD  GLN A   8       9.103   7.584  -1.368  1.00  0.00           C  
ATOM    111  OE1 GLN A   8       9.283   8.801  -1.337  1.00  0.00           O  
ATOM    112  NE2 GLN A   8       8.301   7.018  -0.512  1.00  0.00           N  
ATOM    113  H   GLN A   8      11.494   8.543  -5.627  1.00  0.00           H  
ATOM    114  HA  GLN A   8      11.624   6.061  -4.146  1.00  0.00           H  
ATOM    115  HB2 GLN A   8      10.926   8.362  -3.235  1.00  0.00           H  
ATOM    116  HB3 GLN A   8       9.376   8.070  -4.017  1.00  0.00           H  
ATOM    117  HG2 GLN A   8       9.136   5.961  -2.766  1.00  0.00           H  
ATOM    118  HG3 GLN A   8      10.679   6.266  -1.968  1.00  0.00           H  
ATOM    119 HE21 GLN A   8       8.158   6.049  -0.542  1.00  0.00           H  
ATOM    120 HE22 GLN A   8       7.843   7.560   0.162  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.487   6.467  -6.560  1.00  0.00           N  
ATOM    122  CA  ILE A   9       8.502   5.774  -7.379  1.00  0.00           C  
ATOM    123  C   ILE A   9       9.105   4.488  -7.936  1.00  0.00           C  
ATOM    124  O   ILE A   9       8.414   3.479  -8.089  1.00  0.00           O  
ATOM    125  CB  ILE A   9       8.017   6.704  -8.524  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.527   6.451  -8.810  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       8.807   6.466  -9.827  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.650   6.944  -7.643  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.844   7.330  -6.854  1.00  0.00           H  
ATOM    130  HA  ILE A   9       7.659   5.517  -6.751  1.00  0.00           H  
ATOM    131  HB  ILE A   9       8.153   7.733  -8.220  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.243   6.972  -9.711  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.368   5.391  -8.948  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.629   7.285 -10.508  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.482   5.547 -10.285  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.854   6.403  -9.612  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.175   7.684  -7.058  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.392   6.105  -7.012  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       4.747   7.382  -8.038  1.00  0.00           H  
ATOM    140  N   VAL A  10      10.393   4.540  -8.257  1.00  0.00           N  
ATOM    141  CA  VAL A  10      11.072   3.378  -8.818  1.00  0.00           C  
ATOM    142  C   VAL A  10      11.395   2.368  -7.727  1.00  0.00           C  
ATOM    143  O   VAL A  10      11.193   1.166  -7.897  1.00  0.00           O  
ATOM    144  CB  VAL A  10      12.358   3.815  -9.527  1.00  0.00           C  
ATOM    145  CG1 VAL A  10      13.046   2.584 -10.122  1.00  0.00           C  
ATOM    146  CG2 VAL A  10      12.025   4.820 -10.650  1.00  0.00           C  
ATOM    147  H   VAL A  10      10.886   5.379  -8.120  1.00  0.00           H  
ATOM    148  HA  VAL A  10      10.415   2.917  -9.540  1.00  0.00           H  
ATOM    149  HB  VAL A  10      13.020   4.281  -8.810  1.00  0.00           H  
ATOM    150 HG11 VAL A  10      12.337   2.025 -10.716  1.00  0.00           H  
ATOM    151 HG12 VAL A  10      13.418   1.959  -9.324  1.00  0.00           H  
ATOM    152 HG13 VAL A  10      13.869   2.899 -10.746  1.00  0.00           H  
ATOM    153 HG21 VAL A  10      12.785   4.778 -11.416  1.00  0.00           H  
ATOM    154 HG22 VAL A  10      11.992   5.817 -10.238  1.00  0.00           H  
ATOM    155 HG23 VAL A  10      11.066   4.580 -11.089  1.00  0.00           H  
ATOM    156  N   ASP A  11      11.899   2.865  -6.605  1.00  0.00           N  
ATOM    157  CA  ASP A  11      12.246   1.997  -5.490  1.00  0.00           C  
ATOM    158  C   ASP A  11      11.057   1.132  -5.094  1.00  0.00           C  
ATOM    159  O   ASP A  11      11.176  -0.090  -4.969  1.00  0.00           O  
ATOM    160  CB  ASP A  11      12.681   2.846  -4.295  1.00  0.00           C  
ATOM    161  CG  ASP A  11      13.005   1.945  -3.110  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      13.924   1.151  -3.231  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      12.330   2.060  -2.102  1.00  0.00           O  
ATOM    164  H   ASP A  11      12.037   3.834  -6.526  1.00  0.00           H  
ATOM    165  HA  ASP A  11      13.069   1.361  -5.778  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      13.557   3.419  -4.562  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      11.882   3.520  -4.023  1.00  0.00           H  
ATOM    168  N   PHE A  12       9.906   1.769  -4.898  1.00  0.00           N  
ATOM    169  CA  PHE A  12       8.703   1.044  -4.512  1.00  0.00           C  
ATOM    170  C   PHE A  12       8.248   0.128  -5.644  1.00  0.00           C  
ATOM    171  O   PHE A  12       7.894  -1.025  -5.413  1.00  0.00           O  
ATOM    172  CB  PHE A  12       7.581   2.033  -4.155  1.00  0.00           C  
ATOM    173  CG  PHE A  12       7.773   2.546  -2.745  1.00  0.00           C  
ATOM    174  CD1 PHE A  12       8.941   3.239  -2.407  1.00  0.00           C  
ATOM    175  CD2 PHE A  12       6.785   2.326  -1.772  1.00  0.00           C  
ATOM    176  CE1 PHE A  12       9.122   3.715  -1.103  1.00  0.00           C  
ATOM    177  CE2 PHE A  12       6.967   2.802  -0.469  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       8.134   3.495  -0.134  1.00  0.00           C  
ATOM    179  H   PHE A  12       9.868   2.743  -5.014  1.00  0.00           H  
ATOM    180  HA  PHE A  12       8.938   0.433  -3.654  1.00  0.00           H  
ATOM    181  HB2 PHE A  12       7.609   2.865  -4.843  1.00  0.00           H  
ATOM    182  HB3 PHE A  12       6.622   1.539  -4.231  1.00  0.00           H  
ATOM    183  HD1 PHE A  12       9.703   3.408  -3.152  1.00  0.00           H  
ATOM    184  HD2 PHE A  12       5.883   1.791  -2.031  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      10.024   4.250  -0.843  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       6.206   2.632   0.277  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       8.276   3.861   0.872  1.00  0.00           H  
ATOM    188  N   LYS A  13       8.258   0.647  -6.863  1.00  0.00           N  
ATOM    189  CA  LYS A  13       7.842  -0.145  -8.013  1.00  0.00           C  
ATOM    190  C   LYS A  13       8.663  -1.424  -8.104  1.00  0.00           C  
ATOM    191  O   LYS A  13       8.126  -2.500  -8.367  1.00  0.00           O  
ATOM    192  CB  LYS A  13       8.019   0.673  -9.292  1.00  0.00           C  
ATOM    193  CG  LYS A  13       7.475  -0.115 -10.483  1.00  0.00           C  
ATOM    194  CD  LYS A  13       7.528   0.759 -11.738  1.00  0.00           C  
ATOM    195  CE  LYS A  13       6.948  -0.015 -12.922  1.00  0.00           C  
ATOM    196  NZ  LYS A  13       7.742  -1.256 -13.143  1.00  0.00           N  
ATOM    197  H   LYS A  13       8.546   1.574  -7.002  1.00  0.00           H  
ATOM    198  HA  LYS A  13       6.800  -0.401  -7.905  1.00  0.00           H  
ATOM    199  HB2 LYS A  13       7.480   1.605  -9.200  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       9.068   0.878  -9.446  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       8.078  -1.000 -10.634  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       6.453  -0.402 -10.291  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       6.952   1.658 -11.575  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       8.555   1.021 -11.951  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.922  -0.277 -12.711  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       6.987   0.601 -13.809  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.755  -1.483 -14.157  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.310  -2.043 -12.618  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       8.716  -1.107 -12.808  1.00  0.00           H  
ATOM    210  N   GLU A  14       9.968  -1.302  -7.889  1.00  0.00           N  
ATOM    211  CA  GLU A  14      10.852  -2.460  -7.953  1.00  0.00           C  
ATOM    212  C   GLU A  14      10.425  -3.512  -6.935  1.00  0.00           C  
ATOM    213  O   GLU A  14      10.343  -4.701  -7.252  1.00  0.00           O  
ATOM    214  CB  GLU A  14      12.293  -2.029  -7.671  1.00  0.00           C  
ATOM    215  CG  GLU A  14      13.247  -3.173  -8.026  1.00  0.00           C  
ATOM    216  CD  GLU A  14      13.315  -3.342  -9.541  1.00  0.00           C  
ATOM    217  OE1 GLU A  14      12.747  -2.516 -10.235  1.00  0.00           O  
ATOM    218  OE2 GLU A  14      13.936  -4.295  -9.982  1.00  0.00           O  
ATOM    219  H   GLU A  14      10.342  -0.420  -7.686  1.00  0.00           H  
ATOM    220  HA  GLU A  14      10.802  -2.881  -8.946  1.00  0.00           H  
ATOM    221  HB2 GLU A  14      12.532  -1.161  -8.268  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      12.399  -1.788  -6.625  1.00  0.00           H  
ATOM    223  HG2 GLU A  14      14.233  -2.946  -7.646  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      12.891  -4.088  -7.580  1.00  0.00           H  
ATOM    225  N   ALA A  15      10.143  -3.067  -5.717  1.00  0.00           N  
ATOM    226  CA  ALA A  15       9.712  -3.975  -4.660  1.00  0.00           C  
ATOM    227  C   ALA A  15       8.325  -4.532  -4.969  1.00  0.00           C  
ATOM    228  O   ALA A  15       8.008  -5.669  -4.620  1.00  0.00           O  
ATOM    229  CB  ALA A  15       9.680  -3.240  -3.320  1.00  0.00           C  
ATOM    230  H   ALA A  15      10.217  -2.105  -5.526  1.00  0.00           H  
ATOM    231  HA  ALA A  15      10.417  -4.792  -4.585  1.00  0.00           H  
ATOM    232  HB1 ALA A  15       9.394  -3.929  -2.538  1.00  0.00           H  
ATOM    233  HB2 ALA A  15       8.964  -2.433  -3.367  1.00  0.00           H  
ATOM    234  HB3 ALA A  15      10.660  -2.841  -3.106  1.00  0.00           H  
ATOM    235  N   PHE A  16       7.501  -3.720  -5.625  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.146  -4.137  -5.977  1.00  0.00           C  
ATOM    237  C   PHE A  16       6.180  -5.232  -7.038  1.00  0.00           C  
ATOM    238  O   PHE A  16       5.513  -6.258  -6.907  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.352  -2.941  -6.504  1.00  0.00           C  
ATOM    240  CG  PHE A  16       3.919  -3.357  -6.743  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       3.578  -4.053  -7.910  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       2.932  -3.044  -5.800  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       2.251  -4.436  -8.133  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       1.605  -3.427  -6.024  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       1.266  -4.123  -7.191  1.00  0.00           C  
ATOM    246  H   PHE A  16       7.807  -2.825  -5.879  1.00  0.00           H  
ATOM    247  HA  PHE A  16       5.655  -4.517  -5.095  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.380  -2.142  -5.776  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.786  -2.599  -7.430  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       4.339  -4.294  -8.636  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.195  -2.508  -4.901  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       1.989  -4.973  -9.032  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       0.843  -3.187  -5.299  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       0.241  -4.416  -7.364  1.00  0.00           H  
ATOM    255  N   GLY A  17       6.957  -5.007  -8.094  1.00  0.00           N  
ATOM    256  CA  GLY A  17       7.064  -5.982  -9.172  1.00  0.00           C  
ATOM    257  C   GLY A  17       7.665  -7.286  -8.662  1.00  0.00           C  
ATOM    258  O   GLY A  17       7.328  -8.364  -9.150  1.00  0.00           O  
ATOM    259  H   GLY A  17       7.465  -4.169  -8.151  1.00  0.00           H  
ATOM    260  HA2 GLY A  17       6.083  -6.175  -9.580  1.00  0.00           H  
ATOM    261  HA3 GLY A  17       7.701  -5.583  -9.948  1.00  0.00           H  
ATOM    262  N   LEU A  18       8.550  -7.187  -7.678  1.00  0.00           N  
ATOM    263  CA  LEU A  18       9.179  -8.378  -7.118  1.00  0.00           C  
ATOM    264  C   LEU A  18       8.170  -9.189  -6.315  1.00  0.00           C  
ATOM    265  O   LEU A  18       8.171 -10.419  -6.361  1.00  0.00           O  
ATOM    266  CB  LEU A  18      10.351  -7.972  -6.221  1.00  0.00           C  
ATOM    267  CG  LEU A  18      11.524  -7.477  -7.082  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      12.492  -6.675  -6.206  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      12.274  -8.666  -7.716  1.00  0.00           C  
ATOM    270  H   LEU A  18       8.780  -6.305  -7.316  1.00  0.00           H  
ATOM    271  HA  LEU A  18       9.541  -8.990  -7.925  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      10.029  -7.175  -5.563  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      10.662  -8.817  -5.626  1.00  0.00           H  
ATOM    274  HG  LEU A  18      11.143  -6.835  -7.865  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      13.425  -6.538  -6.735  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      12.675  -7.212  -5.287  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      12.060  -5.713  -5.982  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      13.259  -8.346  -8.024  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      11.731  -9.019  -8.579  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      12.370  -9.466  -7.000  1.00  0.00           H  
ATOM    281  N   PHE A  19       7.308  -8.494  -5.581  1.00  0.00           N  
ATOM    282  CA  PHE A  19       6.294  -9.160  -4.773  1.00  0.00           C  
ATOM    283  C   PHE A  19       5.029  -9.392  -5.590  1.00  0.00           C  
ATOM    284  O   PHE A  19       4.169 -10.180  -5.196  1.00  0.00           O  
ATOM    285  CB  PHE A  19       5.967  -8.316  -3.544  1.00  0.00           C  
ATOM    286  CG  PHE A  19       5.149  -9.134  -2.576  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       5.757 -10.167  -1.853  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       3.786  -8.862  -2.399  1.00  0.00           C  
ATOM    289  CE1 PHE A  19       5.003 -10.928  -0.953  1.00  0.00           C  
ATOM    290  CE2 PHE A  19       3.034  -9.623  -1.497  1.00  0.00           C  
ATOM    291  CZ  PHE A  19       3.642 -10.657  -0.774  1.00  0.00           C  
ATOM    292  H   PHE A  19       7.352  -7.514  -5.588  1.00  0.00           H  
ATOM    293  HA  PHE A  19       6.663 -10.126  -4.456  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       6.885  -8.003  -3.069  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       5.405  -7.445  -3.848  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       6.808 -10.376  -1.991  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       3.318  -8.065  -2.956  1.00  0.00           H  
ATOM    298  HE1 PHE A  19       5.472 -11.725  -0.396  1.00  0.00           H  
ATOM    299  HE2 PHE A  19       1.984  -9.415  -1.360  1.00  0.00           H  
ATOM    300  HZ  PHE A  19       3.060 -11.244  -0.080  1.00  0.00           H  
ATOM    301  N   ASP A  20       4.925  -8.716  -6.733  1.00  0.00           N  
ATOM    302  CA  ASP A  20       3.761  -8.870  -7.610  1.00  0.00           C  
ATOM    303  C   ASP A  20       4.180  -9.479  -8.944  1.00  0.00           C  
ATOM    304  O   ASP A  20       4.729  -8.786  -9.801  1.00  0.00           O  
ATOM    305  CB  ASP A  20       3.116  -7.508  -7.855  1.00  0.00           C  
ATOM    306  CG  ASP A  20       1.749  -7.693  -8.502  1.00  0.00           C  
ATOM    307  OD1 ASP A  20       0.890  -8.280  -7.866  1.00  0.00           O  
ATOM    308  OD2 ASP A  20       1.585  -7.246  -9.625  1.00  0.00           O  
ATOM    309  H   ASP A  20       5.651  -8.112  -7.002  1.00  0.00           H  
ATOM    310  HA  ASP A  20       3.035  -9.517  -7.135  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       3.002  -6.991  -6.912  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       3.748  -6.926  -8.508  1.00  0.00           H  
ATOM    313  N   LYS A  21       3.923 -10.775  -9.115  1.00  0.00           N  
ATOM    314  CA  LYS A  21       4.283 -11.471 -10.354  1.00  0.00           C  
ATOM    315  C   LYS A  21       3.030 -11.889 -11.116  1.00  0.00           C  
ATOM    316  O   LYS A  21       3.035 -11.966 -12.344  1.00  0.00           O  
ATOM    317  CB  LYS A  21       5.109 -12.714 -10.025  1.00  0.00           C  
ATOM    318  CG  LYS A  21       6.447 -12.290  -9.417  1.00  0.00           C  
ATOM    319  CD  LYS A  21       7.136 -13.504  -8.791  1.00  0.00           C  
ATOM    320  CE  LYS A  21       7.482 -14.522  -9.880  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       8.488 -15.488  -9.356  1.00  0.00           N  
ATOM    322  H   LYS A  21       3.492 -11.279  -8.393  1.00  0.00           H  
ATOM    323  HA  LYS A  21       4.878 -10.817 -10.977  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       4.570 -13.330  -9.319  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       5.287 -13.274 -10.930  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       7.078 -11.875 -10.191  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       6.276 -11.544  -8.656  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       8.040 -13.186  -8.294  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       6.473 -13.962  -8.073  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       6.590 -15.057 -10.172  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       7.890 -14.008 -10.740  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       9.264 -14.968  -8.899  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       8.868 -16.054 -10.141  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       8.034 -16.116  -8.661  1.00  0.00           H  
ATOM    335  N   ASP A  22       1.955 -12.154 -10.377  1.00  0.00           N  
ATOM    336  CA  ASP A  22       0.698 -12.564 -10.993  1.00  0.00           C  
ATOM    337  C   ASP A  22       0.370 -11.671 -12.187  1.00  0.00           C  
ATOM    338  O   ASP A  22      -0.486 -12.001 -13.006  1.00  0.00           O  
ATOM    339  CB  ASP A  22      -0.436 -12.487  -9.969  1.00  0.00           C  
ATOM    340  CG  ASP A  22      -0.488 -11.093  -9.349  1.00  0.00           C  
ATOM    341  OD1 ASP A  22       0.177 -10.212  -9.865  1.00  0.00           O  
ATOM    342  OD2 ASP A  22      -1.193 -10.931  -8.367  1.00  0.00           O  
ATOM    343  H   ASP A  22       2.013 -12.081  -9.402  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.795 -13.587 -11.328  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      -1.377 -12.695 -10.459  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      -0.268 -13.217  -9.191  1.00  0.00           H  
ATOM    347  N   GLY A  23       1.057 -10.536 -12.274  1.00  0.00           N  
ATOM    348  CA  GLY A  23       0.835  -9.599 -13.370  1.00  0.00           C  
ATOM    349  C   GLY A  23      -0.557  -8.984 -13.285  1.00  0.00           C  
ATOM    350  O   GLY A  23      -0.892  -8.076 -14.047  1.00  0.00           O  
ATOM    351  H   GLY A  23       1.730 -10.329 -11.592  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       1.576  -8.814 -13.318  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       0.935 -10.121 -14.309  1.00  0.00           H  
ATOM    354  N   ASP A  24      -1.361  -9.482 -12.353  1.00  0.00           N  
ATOM    355  CA  ASP A  24      -2.716  -8.974 -12.174  1.00  0.00           C  
ATOM    356  C   ASP A  24      -2.698  -7.461 -11.980  1.00  0.00           C  
ATOM    357  O   ASP A  24      -3.741  -6.809 -12.009  1.00  0.00           O  
ATOM    358  CB  ASP A  24      -3.370  -9.641 -10.962  1.00  0.00           C  
ATOM    359  CG  ASP A  24      -2.665  -9.202  -9.684  1.00  0.00           C  
ATOM    360  OD1 ASP A  24      -1.668  -8.505  -9.788  1.00  0.00           O  
ATOM    361  OD2 ASP A  24      -3.131  -9.571  -8.618  1.00  0.00           O  
ATOM    362  H   ASP A  24      -1.038 -10.204 -11.774  1.00  0.00           H  
ATOM    363  HA  ASP A  24      -3.302  -9.193 -13.053  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      -4.411  -9.355 -10.913  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      -3.296 -10.712 -11.060  1.00  0.00           H  
ATOM    366  N   GLY A  25      -1.506  -6.910 -11.785  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -1.364  -5.473 -11.593  1.00  0.00           C  
ATOM    368  C   GLY A  25      -1.808  -5.067 -10.193  1.00  0.00           C  
ATOM    369  O   GLY A  25      -0.985  -4.721  -9.347  1.00  0.00           O  
ATOM    370  H   GLY A  25      -0.707  -7.479 -11.774  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -0.328  -5.197 -11.731  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      -1.970  -4.955 -12.319  1.00  0.00           H  
ATOM    373  N   CYS A  26      -3.114  -5.109  -9.956  1.00  0.00           N  
ATOM    374  CA  CYS A  26      -3.651  -4.738  -8.654  1.00  0.00           C  
ATOM    375  C   CYS A  26      -3.237  -5.756  -7.596  1.00  0.00           C  
ATOM    376  O   CYS A  26      -2.721  -6.834  -7.913  1.00  0.00           O  
ATOM    377  CB  CYS A  26      -5.179  -4.665  -8.726  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -5.674  -3.168  -9.615  1.00  0.00           S  
ATOM    379  H   CYS A  26      -3.729  -5.385 -10.669  1.00  0.00           H  
ATOM    380  HA  CYS A  26      -3.268  -3.768  -8.378  1.00  0.00           H  
ATOM    381  HB2 CYS A  26      -5.556  -5.533  -9.245  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -5.586  -4.641  -7.726  1.00  0.00           H  
ATOM    383  HG  CYS A  26      -5.330  -2.410  -9.138  1.00  0.00           H  
ATOM    384  N   ILE A  27      -3.461  -5.409  -6.330  1.00  0.00           N  
ATOM    385  CA  ILE A  27      -3.106  -6.298  -5.225  1.00  0.00           C  
ATOM    386  C   ILE A  27      -4.222  -6.322  -4.188  1.00  0.00           C  
ATOM    387  O   ILE A  27      -5.109  -5.469  -4.194  1.00  0.00           O  
ATOM    388  CB  ILE A  27      -1.795  -5.823  -4.577  1.00  0.00           C  
ATOM    389  CG1 ILE A  27      -1.816  -4.286  -4.476  1.00  0.00           C  
ATOM    390  CG2 ILE A  27      -0.588  -6.273  -5.425  1.00  0.00           C  
ATOM    391  CD1 ILE A  27      -0.845  -3.829  -3.387  1.00  0.00           C  
ATOM    392  H   ILE A  27      -3.862  -4.539  -6.128  1.00  0.00           H  
ATOM    393  HA  ILE A  27      -2.980  -7.296  -5.609  1.00  0.00           H  
ATOM    394  HB  ILE A  27      -1.712  -6.251  -3.587  1.00  0.00           H  
ATOM    395 HG12 ILE A  27      -1.522  -3.854  -5.422  1.00  0.00           H  
ATOM    396 HG13 ILE A  27      -2.811  -3.951  -4.225  1.00  0.00           H  
ATOM    397 HG21 ILE A  27      -0.852  -6.271  -6.473  1.00  0.00           H  
ATOM    398 HG22 ILE A  27      -0.296  -7.268  -5.132  1.00  0.00           H  
ATOM    399 HG23 ILE A  27       0.244  -5.602  -5.265  1.00  0.00           H  
ATOM    400 HD11 ILE A  27      -0.625  -2.780  -3.515  1.00  0.00           H  
ATOM    401 HD12 ILE A  27       0.071  -4.400  -3.452  1.00  0.00           H  
ATOM    402 HD13 ILE A  27      -1.296  -3.986  -2.421  1.00  0.00           H  
ATOM    403  N   THR A  28      -4.169  -7.310  -3.303  1.00  0.00           N  
ATOM    404  CA  THR A  28      -5.176  -7.455  -2.256  1.00  0.00           C  
ATOM    405  C   THR A  28      -4.769  -6.661  -1.018  1.00  0.00           C  
ATOM    406  O   THR A  28      -3.773  -5.938  -1.031  1.00  0.00           O  
ATOM    407  CB  THR A  28      -5.348  -8.952  -1.900  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -4.891  -9.746  -2.984  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.827  -9.270  -1.631  1.00  0.00           C  
ATOM    410  H   THR A  28      -3.436  -7.955  -3.354  1.00  0.00           H  
ATOM    411  HA  THR A  28      -6.120  -7.071  -2.619  1.00  0.00           H  
ATOM    412  HB  THR A  28      -4.769  -9.194  -1.018  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -4.414  -9.175  -3.590  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.345  -9.383  -2.573  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -7.274  -8.462  -1.072  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.904 -10.183  -1.065  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.548  -6.805   0.047  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.263  -6.099   1.286  1.00  0.00           C  
ATOM    419  C   VAL A  29      -4.140  -6.797   2.048  1.00  0.00           C  
ATOM    420  O   VAL A  29      -3.297  -6.147   2.669  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -6.520  -6.046   2.154  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -6.204  -5.326   3.465  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -7.618  -5.286   1.408  1.00  0.00           C  
ATOM    424  H   VAL A  29      -6.326  -7.392  -0.001  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -4.966  -5.092   1.037  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -6.853  -7.051   2.364  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -7.124  -5.105   3.984  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.680  -4.406   3.254  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -5.584  -5.959   4.082  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -8.499  -5.220   2.030  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -7.861  -5.808   0.494  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -7.270  -4.291   1.170  1.00  0.00           H  
ATOM    433  N   GLU A  30      -4.141  -8.130   1.998  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -3.122  -8.916   2.689  1.00  0.00           C  
ATOM    435  C   GLU A  30      -1.751  -8.670   2.078  1.00  0.00           C  
ATOM    436  O   GLU A  30      -0.790  -8.377   2.788  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -3.458 -10.407   2.605  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -4.730 -10.690   3.404  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -5.128 -12.151   3.242  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -4.410 -12.869   2.565  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -6.145 -12.533   3.796  1.00  0.00           O  
ATOM    442  H   GLU A  30      -4.839  -8.592   1.488  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -3.102  -8.620   3.725  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -3.610 -10.683   1.571  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -2.642 -10.981   3.017  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -4.550 -10.478   4.449  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -5.528 -10.059   3.041  1.00  0.00           H  
ATOM    448  N   GLU A  31      -1.660  -8.794   0.757  1.00  0.00           N  
ATOM    449  CA  GLU A  31      -0.390  -8.581   0.068  1.00  0.00           C  
ATOM    450  C   GLU A  31       0.334  -7.370   0.649  1.00  0.00           C  
ATOM    451  O   GLU A  31       1.445  -7.490   1.173  1.00  0.00           O  
ATOM    452  CB  GLU A  31      -0.634  -8.372  -1.434  1.00  0.00           C  
ATOM    453  CG  GLU A  31      -0.944  -9.715  -2.099  1.00  0.00           C  
ATOM    454  CD  GLU A  31      -1.453  -9.497  -3.525  1.00  0.00           C  
ATOM    455  OE1 GLU A  31      -2.652  -9.363  -3.688  1.00  0.00           O  
ATOM    456  OE2 GLU A  31      -0.636  -9.472  -4.435  1.00  0.00           O  
ATOM    457  H   GLU A  31      -2.457  -9.034   0.238  1.00  0.00           H  
ATOM    458  HA  GLU A  31       0.238  -9.444   0.215  1.00  0.00           H  
ATOM    459  HB2 GLU A  31      -1.471  -7.701  -1.570  1.00  0.00           H  
ATOM    460  HB3 GLU A  31       0.247  -7.942  -1.887  1.00  0.00           H  
ATOM    461  HG2 GLU A  31      -0.046 -10.315  -2.128  1.00  0.00           H  
ATOM    462  HG3 GLU A  31      -1.700 -10.231  -1.527  1.00  0.00           H  
ATOM    463  N   LEU A  32      -0.288  -6.203   0.553  1.00  0.00           N  
ATOM    464  CA  LEU A  32       0.332  -4.998   1.070  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.568  -5.118   2.570  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.601  -4.685   3.079  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -0.577  -3.789   0.767  1.00  0.00           C  
ATOM    468  CG  LEU A  32       0.264  -2.525   0.516  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.166  -2.260   1.732  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.120  -2.692  -0.766  1.00  0.00           C  
ATOM    471  H   LEU A  32      -1.167  -6.134   0.123  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.286  -4.873   0.590  1.00  0.00           H  
ATOM    473  HB2 LEU A  32      -1.169  -4.005  -0.106  1.00  0.00           H  
ATOM    474  HB3 LEU A  32      -1.240  -3.612   1.604  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -0.403  -1.684   0.390  1.00  0.00           H  
ATOM    476 HD11 LEU A  32       0.635  -2.502   2.640  1.00  0.00           H  
ATOM    477 HD12 LEU A  32       1.447  -1.218   1.748  1.00  0.00           H  
ATOM    478 HD13 LEU A  32       2.054  -2.868   1.663  1.00  0.00           H  
ATOM    479 HD21 LEU A  32       0.736  -3.502  -1.367  1.00  0.00           H  
ATOM    480 HD22 LEU A  32       2.150  -2.902  -0.505  1.00  0.00           H  
ATOM    481 HD23 LEU A  32       1.080  -1.781  -1.342  1.00  0.00           H  
ATOM    482  N   ALA A  33      -0.390  -5.700   3.278  1.00  0.00           N  
ATOM    483  CA  ALA A  33      -0.257  -5.855   4.718  1.00  0.00           C  
ATOM    484  C   ALA A  33       1.151  -6.329   5.081  1.00  0.00           C  
ATOM    485  O   ALA A  33       1.938  -5.591   5.673  1.00  0.00           O  
ATOM    486  CB  ALA A  33      -1.294  -6.854   5.231  1.00  0.00           C  
ATOM    487  H   ALA A  33      -1.198  -6.024   2.827  1.00  0.00           H  
ATOM    488  HA  ALA A  33      -0.441  -4.896   5.180  1.00  0.00           H  
ATOM    489  HB1 ALA A  33      -2.223  -6.703   4.703  1.00  0.00           H  
ATOM    490  HB2 ALA A  33      -1.450  -6.698   6.287  1.00  0.00           H  
ATOM    491  HB3 ALA A  33      -0.944  -7.861   5.064  1.00  0.00           H  
ATOM    492  N   THR A  34       1.466  -7.562   4.709  1.00  0.00           N  
ATOM    493  CA  THR A  34       2.780  -8.114   4.997  1.00  0.00           C  
ATOM    494  C   THR A  34       3.876  -7.136   4.588  1.00  0.00           C  
ATOM    495  O   THR A  34       4.766  -6.820   5.379  1.00  0.00           O  
ATOM    496  CB  THR A  34       2.961  -9.431   4.244  1.00  0.00           C  
ATOM    497  OG1 THR A  34       1.819 -10.252   4.449  1.00  0.00           O  
ATOM    498  CG2 THR A  34       4.207 -10.146   4.767  1.00  0.00           C  
ATOM    499  H   THR A  34       0.811  -8.110   4.231  1.00  0.00           H  
ATOM    500  HA  THR A  34       2.858  -8.309   6.056  1.00  0.00           H  
ATOM    501  HB  THR A  34       3.080  -9.232   3.190  1.00  0.00           H  
ATOM    502  HG1 THR A  34       1.054  -9.787   4.102  1.00  0.00           H  
ATOM    503 HG21 THR A  34       4.118 -10.288   5.834  1.00  0.00           H  
ATOM    504 HG22 THR A  34       5.081  -9.547   4.555  1.00  0.00           H  
ATOM    505 HG23 THR A  34       4.301 -11.105   4.281  1.00  0.00           H  
ATOM    506  N   VAL A  35       3.810  -6.663   3.346  1.00  0.00           N  
ATOM    507  CA  VAL A  35       4.811  -5.726   2.846  1.00  0.00           C  
ATOM    508  C   VAL A  35       4.992  -4.561   3.815  1.00  0.00           C  
ATOM    509  O   VAL A  35       6.085  -4.007   3.939  1.00  0.00           O  
ATOM    510  CB  VAL A  35       4.387  -5.194   1.477  1.00  0.00           C  
ATOM    511  CG1 VAL A  35       5.368  -4.113   1.016  1.00  0.00           C  
ATOM    512  CG2 VAL A  35       4.386  -6.343   0.467  1.00  0.00           C  
ATOM    513  H   VAL A  35       3.079  -6.953   2.756  1.00  0.00           H  
ATOM    514  HA  VAL A  35       5.752  -6.246   2.737  1.00  0.00           H  
ATOM    515  HB  VAL A  35       3.399  -4.774   1.549  1.00  0.00           H  
ATOM    516 HG11 VAL A  35       5.223  -3.921  -0.037  1.00  0.00           H  
ATOM    517 HG12 VAL A  35       6.381  -4.449   1.185  1.00  0.00           H  
ATOM    518 HG13 VAL A  35       5.193  -3.206   1.576  1.00  0.00           H  
ATOM    519 HG21 VAL A  35       3.776  -7.152   0.842  1.00  0.00           H  
ATOM    520 HG22 VAL A  35       5.397  -6.693   0.321  1.00  0.00           H  
ATOM    521 HG23 VAL A  35       3.983  -5.997  -0.473  1.00  0.00           H  
ATOM    522  N   ILE A  36       3.914  -4.202   4.507  1.00  0.00           N  
ATOM    523  CA  ILE A  36       3.964  -3.108   5.473  1.00  0.00           C  
ATOM    524  C   ILE A  36       4.836  -3.506   6.654  1.00  0.00           C  
ATOM    525  O   ILE A  36       5.504  -2.665   7.257  1.00  0.00           O  
ATOM    526  CB  ILE A  36       2.516  -2.734   5.931  1.00  0.00           C  
ATOM    527  CG1 ILE A  36       2.323  -1.202   5.881  1.00  0.00           C  
ATOM    528  CG2 ILE A  36       2.222  -3.222   7.369  1.00  0.00           C  
ATOM    529  CD1 ILE A  36       2.088  -0.744   4.435  1.00  0.00           C  
ATOM    530  H   ILE A  36       3.075  -4.690   4.370  1.00  0.00           H  
ATOM    531  HA  ILE A  36       4.429  -2.249   5.011  1.00  0.00           H  
ATOM    532  HB  ILE A  36       1.811  -3.198   5.257  1.00  0.00           H  
ATOM    533 HG12 ILE A  36       1.470  -0.925   6.483  1.00  0.00           H  
ATOM    534 HG13 ILE A  36       3.205  -0.714   6.271  1.00  0.00           H  
ATOM    535 HG21 ILE A  36       2.489  -4.261   7.469  1.00  0.00           H  
ATOM    536 HG22 ILE A  36       1.169  -3.102   7.578  1.00  0.00           H  
ATOM    537 HG23 ILE A  36       2.796  -2.638   8.072  1.00  0.00           H  
ATOM    538 HD11 ILE A  36       2.653  -1.366   3.755  1.00  0.00           H  
ATOM    539 HD12 ILE A  36       2.406   0.283   4.331  1.00  0.00           H  
ATOM    540 HD13 ILE A  36       1.038  -0.820   4.204  1.00  0.00           H  
ATOM    541  N   ARG A  37       4.810  -4.785   6.991  1.00  0.00           N  
ATOM    542  CA  ARG A  37       5.594  -5.267   8.117  1.00  0.00           C  
ATOM    543  C   ARG A  37       7.083  -5.236   7.788  1.00  0.00           C  
ATOM    544  O   ARG A  37       7.903  -4.844   8.617  1.00  0.00           O  
ATOM    545  CB  ARG A  37       5.168  -6.688   8.478  1.00  0.00           C  
ATOM    546  CG  ARG A  37       3.686  -6.690   8.866  1.00  0.00           C  
ATOM    547  CD  ARG A  37       3.306  -8.067   9.409  1.00  0.00           C  
ATOM    548  NE  ARG A  37       1.887  -8.109   9.736  1.00  0.00           N  
ATOM    549  CZ  ARG A  37       1.293  -9.249  10.077  1.00  0.00           C  
ATOM    550  NH1 ARG A  37       1.984 -10.356  10.123  1.00  0.00           N  
ATOM    551  NH2 ARG A  37       0.021  -9.262  10.365  1.00  0.00           N  
ATOM    552  H   ARG A  37       4.243  -5.409   6.481  1.00  0.00           H  
ATOM    553  HA  ARG A  37       5.420  -4.624   8.964  1.00  0.00           H  
ATOM    554  HB2 ARG A  37       5.320  -7.337   7.628  1.00  0.00           H  
ATOM    555  HB3 ARG A  37       5.756  -7.038   9.311  1.00  0.00           H  
ATOM    556  HG2 ARG A  37       3.509  -5.940   9.623  1.00  0.00           H  
ATOM    557  HG3 ARG A  37       3.085  -6.472   7.995  1.00  0.00           H  
ATOM    558  HD2 ARG A  37       3.522  -8.819   8.665  1.00  0.00           H  
ATOM    559  HD3 ARG A  37       3.886  -8.272  10.298  1.00  0.00           H  
ATOM    560  HE  ARG A  37       1.359  -7.284   9.704  1.00  0.00           H  
ATOM    561 HH11 ARG A  37       2.959 -10.344   9.901  1.00  0.00           H  
ATOM    562 HH12 ARG A  37       1.538 -11.213  10.379  1.00  0.00           H  
ATOM    563 HH21 ARG A  37      -0.510  -8.416  10.330  1.00  0.00           H  
ATOM    564 HH22 ARG A  37      -0.425 -10.120  10.621  1.00  0.00           H  
ATOM    565  N   SER A  38       7.423  -5.648   6.577  1.00  0.00           N  
ATOM    566  CA  SER A  38       8.814  -5.665   6.146  1.00  0.00           C  
ATOM    567  C   SER A  38       9.352  -4.244   6.021  1.00  0.00           C  
ATOM    568  O   SER A  38      10.494  -3.970   6.386  1.00  0.00           O  
ATOM    569  CB  SER A  38       8.925  -6.368   4.794  1.00  0.00           C  
ATOM    570  OG  SER A  38       8.122  -5.686   3.838  1.00  0.00           O  
ATOM    571  H   SER A  38       6.725  -5.947   5.958  1.00  0.00           H  
ATOM    572  HA  SER A  38       9.406  -6.209   6.867  1.00  0.00           H  
ATOM    573  HB2 SER A  38       9.950  -6.363   4.466  1.00  0.00           H  
ATOM    574  HB3 SER A  38       8.587  -7.393   4.894  1.00  0.00           H  
ATOM    575  HG  SER A  38       7.601  -5.027   4.304  1.00  0.00           H  
ATOM    576  N   LEU A  39       8.521  -3.343   5.514  1.00  0.00           N  
ATOM    577  CA  LEU A  39       8.930  -1.953   5.357  1.00  0.00           C  
ATOM    578  C   LEU A  39       9.274  -1.349   6.712  1.00  0.00           C  
ATOM    579  O   LEU A  39       8.458  -1.353   7.633  1.00  0.00           O  
ATOM    580  CB  LEU A  39       7.808  -1.146   4.699  1.00  0.00           C  
ATOM    581  CG  LEU A  39       7.721  -1.496   3.206  1.00  0.00           C  
ATOM    582  CD1 LEU A  39       6.395  -0.976   2.645  1.00  0.00           C  
ATOM    583  CD2 LEU A  39       8.896  -0.868   2.423  1.00  0.00           C  
ATOM    584  H   LEU A  39       7.619  -3.617   5.246  1.00  0.00           H  
ATOM    585  HA  LEU A  39       9.806  -1.916   4.733  1.00  0.00           H  
ATOM    586  HB2 LEU A  39       6.869  -1.393   5.177  1.00  0.00           H  
ATOM    587  HB3 LEU A  39       8.000  -0.091   4.816  1.00  0.00           H  
ATOM    588  HG  LEU A  39       7.753  -2.571   3.094  1.00  0.00           H  
ATOM    589 HD11 LEU A  39       6.357  -1.162   1.581  1.00  0.00           H  
ATOM    590 HD12 LEU A  39       6.315   0.086   2.827  1.00  0.00           H  
ATOM    591 HD13 LEU A  39       5.576  -1.485   3.128  1.00  0.00           H  
ATOM    592 HD21 LEU A  39       8.616  -0.743   1.386  1.00  0.00           H  
ATOM    593 HD22 LEU A  39       9.755  -1.519   2.479  1.00  0.00           H  
ATOM    594 HD23 LEU A  39       9.146   0.095   2.840  1.00  0.00           H  
ATOM    595  N   ASP A  40      10.495  -0.838   6.825  1.00  0.00           N  
ATOM    596  CA  ASP A  40      10.950  -0.236   8.070  1.00  0.00           C  
ATOM    597  C   ASP A  40      10.129   1.003   8.401  1.00  0.00           C  
ATOM    598  O   ASP A  40      10.642   2.123   8.374  1.00  0.00           O  
ATOM    599  CB  ASP A  40      12.425   0.155   7.962  1.00  0.00           C  
ATOM    600  CG  ASP A  40      12.919   0.689   9.303  1.00  0.00           C  
ATOM    601  OD1 ASP A  40      12.097   0.864  10.188  1.00  0.00           O  
ATOM    602  OD2 ASP A  40      14.112   0.917   9.427  1.00  0.00           O  
ATOM    603  H   ASP A  40      11.100  -0.875   6.055  1.00  0.00           H  
ATOM    604  HA  ASP A  40      10.839  -0.955   8.869  1.00  0.00           H  
ATOM    605  HB2 ASP A  40      13.008  -0.710   7.682  1.00  0.00           H  
ATOM    606  HB3 ASP A  40      12.539   0.922   7.210  1.00  0.00           H  
ATOM    607  N   GLN A  41       8.847   0.801   8.706  1.00  0.00           N  
ATOM    608  CA  GLN A  41       7.957   1.915   9.035  1.00  0.00           C  
ATOM    609  C   GLN A  41       7.020   1.524  10.173  1.00  0.00           C  
ATOM    610  O   GLN A  41       6.991   0.368  10.595  1.00  0.00           O  
ATOM    611  CB  GLN A  41       7.138   2.308   7.794  1.00  0.00           C  
ATOM    612  CG  GLN A  41       6.567   3.724   7.958  1.00  0.00           C  
ATOM    613  CD  GLN A  41       6.081   4.253   6.615  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       6.399   3.691   5.568  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       5.325   5.316   6.587  1.00  0.00           N  
ATOM    616  H   GLN A  41       8.492  -0.111   8.709  1.00  0.00           H  
ATOM    617  HA  GLN A  41       8.561   2.758   9.343  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       7.774   2.278   6.923  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       6.324   1.609   7.666  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       5.736   3.699   8.646  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       7.328   4.386   8.342  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       5.077   5.760   7.425  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       5.006   5.670   5.732  1.00  0.00           H  
ATOM    624  N   ASN A  42       6.252   2.493  10.664  1.00  0.00           N  
ATOM    625  CA  ASN A  42       5.311   2.244  11.755  1.00  0.00           C  
ATOM    626  C   ASN A  42       4.038   3.066  11.559  1.00  0.00           C  
ATOM    627  O   ASN A  42       3.758   3.985  12.327  1.00  0.00           O  
ATOM    628  CB  ASN A  42       5.963   2.612  13.088  1.00  0.00           C  
ATOM    629  CG  ASN A  42       7.381   2.053  13.143  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.672   1.177  13.957  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       8.285   2.508  12.320  1.00  0.00           N  
ATOM    632  H   ASN A  42       6.318   3.392  10.284  1.00  0.00           H  
ATOM    633  HA  ASN A  42       5.049   1.195  11.772  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       5.996   3.688  13.186  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.381   2.196  13.897  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       8.052   3.205  11.672  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       9.199   2.154  12.350  1.00  0.00           H  
ATOM    638  N   PRO A  43       3.269   2.746  10.550  1.00  0.00           N  
ATOM    639  CA  PRO A  43       1.999   3.460  10.245  1.00  0.00           C  
ATOM    640  C   PRO A  43       0.832   2.940  11.084  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.738   1.745  11.362  1.00  0.00           O  
ATOM    642  CB  PRO A  43       1.788   3.181   8.752  1.00  0.00           C  
ATOM    643  CG  PRO A  43       2.448   1.852   8.499  1.00  0.00           C  
ATOM    644  CD  PRO A  43       3.529   1.665   9.583  1.00  0.00           C  
ATOM    645  HA  PRO A  43       2.123   4.519  10.401  1.00  0.00           H  
ATOM    646  HB2 PRO A  43       0.729   3.131   8.521  1.00  0.00           H  
ATOM    647  HB3 PRO A  43       2.261   3.948   8.160  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       1.712   1.057   8.561  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       2.908   1.847   7.520  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       3.428   0.699  10.061  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       4.516   1.775   9.162  1.00  0.00           H  
ATOM    652  N   THR A  44      -0.054   3.847  11.478  1.00  0.00           N  
ATOM    653  CA  THR A  44      -1.211   3.470  12.281  1.00  0.00           C  
ATOM    654  C   THR A  44      -2.146   2.580  11.471  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.470   2.886  10.325  1.00  0.00           O  
ATOM    656  CB  THR A  44      -1.962   4.724  12.734  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.311   5.502  11.596  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -1.067   5.547  13.660  1.00  0.00           C  
ATOM    659  H   THR A  44       0.074   4.787  11.229  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.876   2.930  13.153  1.00  0.00           H  
ATOM    661  HB  THR A  44      -2.855   4.439  13.263  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -2.271   4.933  10.823  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -1.614   6.404  14.021  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.195   5.880  13.117  1.00  0.00           H  
ATOM    665 HG23 THR A  44      -0.759   4.937  14.497  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.573   1.476  12.075  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.467   0.544  11.397  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.869   1.131  11.283  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.577   0.885  10.304  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.523  -0.780  12.163  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.360  -1.791  11.380  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -4.356  -3.135  12.100  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.526  -3.313  12.976  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -5.183  -3.968  11.765  1.00  0.00           O  
ATOM    675  H   GLU A  45      -2.283   1.287  12.992  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -3.082   0.362  10.405  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.521  -1.162  12.291  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.972  -0.615  13.131  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.375  -1.431  11.300  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -3.944  -1.914  10.392  1.00  0.00           H  
ATOM    681  N   GLU A  46      -5.265   1.904  12.287  1.00  0.00           N  
ATOM    682  CA  GLU A  46      -6.588   2.517  12.288  1.00  0.00           C  
ATOM    683  C   GLU A  46      -6.826   3.270  10.984  1.00  0.00           C  
ATOM    684  O   GLU A  46      -7.895   3.166  10.383  1.00  0.00           O  
ATOM    685  CB  GLU A  46      -6.717   3.479  13.469  1.00  0.00           C  
ATOM    686  CG  GLU A  46      -6.700   2.689  14.779  1.00  0.00           C  
ATOM    687  CD  GLU A  46      -6.726   3.647  15.964  1.00  0.00           C  
ATOM    688  OE1 GLU A  46      -6.781   4.843  15.732  1.00  0.00           O  
ATOM    689  OE2 GLU A  46      -6.692   3.171  17.088  1.00  0.00           O  
ATOM    690  H   GLU A  46      -4.658   2.062  13.041  1.00  0.00           H  
ATOM    691  HA  GLU A  46      -7.330   1.739  12.380  1.00  0.00           H  
ATOM    692  HB2 GLU A  46      -5.891   4.175  13.456  1.00  0.00           H  
ATOM    693  HB3 GLU A  46      -7.647   4.022  13.392  1.00  0.00           H  
ATOM    694  HG2 GLU A  46      -7.564   2.043  14.819  1.00  0.00           H  
ATOM    695  HG3 GLU A  46      -5.802   2.091  14.824  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.827   4.033  10.553  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.950   4.800   9.320  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.262   3.881   8.145  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.290   4.029   7.488  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.649   5.558   9.047  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.474   6.656  10.096  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.136   7.357   9.894  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.432   6.994   8.965  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.833   8.250  10.670  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.999   4.084  11.072  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -6.748   5.516   9.435  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.817   4.871   9.099  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.691   6.003   8.065  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.274   7.374  10.000  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.501   6.217  11.082  1.00  0.00           H  
ATOM    711  N   LEU A  48      -5.365   2.934   7.885  1.00  0.00           N  
ATOM    712  CA  LEU A  48      -5.551   1.995   6.782  1.00  0.00           C  
ATOM    713  C   LEU A  48      -6.992   1.484   6.754  1.00  0.00           C  
ATOM    714  O   LEU A  48      -7.624   1.446   5.703  1.00  0.00           O  
ATOM    715  CB  LEU A  48      -4.583   0.808   6.937  1.00  0.00           C  
ATOM    716  CG  LEU A  48      -3.213   1.166   6.351  1.00  0.00           C  
ATOM    717  CD1 LEU A  48      -2.701   2.449   7.001  1.00  0.00           C  
ATOM    718  CD2 LEU A  48      -2.232   0.024   6.626  1.00  0.00           C  
ATOM    719  H   LEU A  48      -4.562   2.873   8.444  1.00  0.00           H  
ATOM    720  HA  LEU A  48      -5.345   2.502   5.850  1.00  0.00           H  
ATOM    721  HB2 LEU A  48      -4.471   0.573   7.985  1.00  0.00           H  
ATOM    722  HB3 LEU A  48      -4.975  -0.056   6.416  1.00  0.00           H  
ATOM    723  HG  LEU A  48      -3.306   1.316   5.284  1.00  0.00           H  
ATOM    724 HD11 LEU A  48      -3.246   3.295   6.609  1.00  0.00           H  
ATOM    725 HD12 LEU A  48      -1.648   2.567   6.786  1.00  0.00           H  
ATOM    726 HD13 LEU A  48      -2.844   2.393   8.069  1.00  0.00           H  
ATOM    727 HD21 LEU A  48      -2.196  -0.171   7.688  1.00  0.00           H  
ATOM    728 HD22 LEU A  48      -1.248   0.301   6.277  1.00  0.00           H  
ATOM    729 HD23 LEU A  48      -2.560  -0.865   6.108  1.00  0.00           H  
ATOM    730  N   GLN A  49      -7.507   1.104   7.912  1.00  0.00           N  
ATOM    731  CA  GLN A  49      -8.875   0.607   7.990  1.00  0.00           C  
ATOM    732  C   GLN A  49      -9.855   1.655   7.465  1.00  0.00           C  
ATOM    733  O   GLN A  49     -10.738   1.342   6.669  1.00  0.00           O  
ATOM    734  CB  GLN A  49      -9.217   0.261   9.438  1.00  0.00           C  
ATOM    735  CG  GLN A  49      -8.362  -0.922   9.894  1.00  0.00           C  
ATOM    736  CD  GLN A  49      -8.643  -1.229  11.360  1.00  0.00           C  
ATOM    737  OE1 GLN A  49      -9.519  -0.611  11.967  1.00  0.00           O  
ATOM    738  NE2 GLN A  49      -7.948  -2.149  11.970  1.00  0.00           N  
ATOM    739  H   GLN A  49      -6.966   1.163   8.727  1.00  0.00           H  
ATOM    740  HA  GLN A  49      -8.968  -0.279   7.384  1.00  0.00           H  
ATOM    741  HB2 GLN A  49      -9.019   1.115  10.069  1.00  0.00           H  
ATOM    742  HB3 GLN A  49     -10.262  -0.003   9.508  1.00  0.00           H  
ATOM    743  HG2 GLN A  49      -8.598  -1.788   9.295  1.00  0.00           H  
ATOM    744  HG3 GLN A  49      -7.318  -0.675   9.774  1.00  0.00           H  
ATOM    745 HE21 GLN A  49      -7.250  -2.638  11.484  1.00  0.00           H  
ATOM    746 HE22 GLN A  49      -8.124  -2.351  12.911  1.00  0.00           H  
ATOM    747  N   ASP A  50      -9.690   2.895   7.908  1.00  0.00           N  
ATOM    748  CA  ASP A  50     -10.563   3.978   7.468  1.00  0.00           C  
ATOM    749  C   ASP A  50     -10.399   4.243   5.974  1.00  0.00           C  
ATOM    750  O   ASP A  50     -11.379   4.300   5.235  1.00  0.00           O  
ATOM    751  CB  ASP A  50     -10.238   5.253   8.243  1.00  0.00           C  
ATOM    752  CG  ASP A  50     -10.701   5.110   9.689  1.00  0.00           C  
ATOM    753  OD1 ASP A  50     -11.460   4.194   9.959  1.00  0.00           O  
ATOM    754  OD2 ASP A  50     -10.287   5.919  10.503  1.00  0.00           O  
ATOM    755  H   ASP A  50      -8.965   3.090   8.539  1.00  0.00           H  
ATOM    756  HA  ASP A  50     -11.593   3.715   7.662  1.00  0.00           H  
ATOM    757  HB2 ASP A  50      -9.171   5.423   8.220  1.00  0.00           H  
ATOM    758  HB3 ASP A  50     -10.744   6.089   7.786  1.00  0.00           H  
ATOM    759  N   MET A  51      -9.157   4.412   5.539  1.00  0.00           N  
ATOM    760  CA  MET A  51      -8.881   4.683   4.134  1.00  0.00           C  
ATOM    761  C   MET A  51      -9.318   3.520   3.254  1.00  0.00           C  
ATOM    762  O   MET A  51     -10.207   3.664   2.422  1.00  0.00           O  
ATOM    763  CB  MET A  51      -7.385   4.935   3.936  1.00  0.00           C  
ATOM    764  CG  MET A  51      -7.002   6.286   4.549  1.00  0.00           C  
ATOM    765  SD  MET A  51      -7.763   7.626   3.597  1.00  0.00           S  
ATOM    766  CE  MET A  51      -6.490   7.758   2.317  1.00  0.00           C  
ATOM    767  H   MET A  51      -8.413   4.353   6.172  1.00  0.00           H  
ATOM    768  HA  MET A  51      -9.430   5.560   3.833  1.00  0.00           H  
ATOM    769  HB2 MET A  51      -6.823   4.149   4.419  1.00  0.00           H  
ATOM    770  HB3 MET A  51      -7.157   4.941   2.882  1.00  0.00           H  
ATOM    771  HG2 MET A  51      -7.350   6.328   5.569  1.00  0.00           H  
ATOM    772  HG3 MET A  51      -5.928   6.397   4.530  1.00  0.00           H  
ATOM    773  HE1 MET A  51      -6.719   8.590   1.667  1.00  0.00           H  
ATOM    774  HE2 MET A  51      -6.462   6.843   1.742  1.00  0.00           H  
ATOM    775  HE3 MET A  51      -5.530   7.919   2.780  1.00  0.00           H  
ATOM    776  N   ILE A  52      -8.687   2.368   3.437  1.00  0.00           N  
ATOM    777  CA  ILE A  52      -9.023   1.194   2.638  1.00  0.00           C  
ATOM    778  C   ILE A  52     -10.537   1.057   2.489  1.00  0.00           C  
ATOM    779  O   ILE A  52     -11.045   0.849   1.388  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -8.448  -0.065   3.294  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -6.911  -0.034   3.230  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -8.980  -1.321   2.594  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -6.399  -0.029   1.778  1.00  0.00           C  
ATOM    784  H   ILE A  52      -7.983   2.316   4.117  1.00  0.00           H  
ATOM    785  HA  ILE A  52      -8.591   1.315   1.659  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -8.758  -0.089   4.330  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -6.556   0.857   3.724  1.00  0.00           H  
ATOM    788 HG13 ILE A  52      -6.519  -0.900   3.742  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -8.397  -2.177   2.902  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -8.904  -1.199   1.525  1.00  0.00           H  
ATOM    791 HG23 ILE A  52     -10.014  -1.474   2.867  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -5.466  -0.561   1.734  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -6.239   0.988   1.456  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -7.109  -0.504   1.121  1.00  0.00           H  
ATOM    795  N   SER A  53     -11.249   1.176   3.601  1.00  0.00           N  
ATOM    796  CA  SER A  53     -12.701   1.066   3.572  1.00  0.00           C  
ATOM    797  C   SER A  53     -13.320   2.302   2.926  1.00  0.00           C  
ATOM    798  O   SER A  53     -14.454   2.256   2.449  1.00  0.00           O  
ATOM    799  CB  SER A  53     -13.234   0.908   4.992  1.00  0.00           C  
ATOM    800  OG  SER A  53     -14.646   0.752   4.945  1.00  0.00           O  
ATOM    801  H   SER A  53     -10.795   1.344   4.453  1.00  0.00           H  
ATOM    802  HA  SER A  53     -12.972   0.195   2.996  1.00  0.00           H  
ATOM    803  HB2 SER A  53     -12.794   0.037   5.449  1.00  0.00           H  
ATOM    804  HB3 SER A  53     -12.976   1.786   5.571  1.00  0.00           H  
ATOM    805  HG  SER A  53     -14.855   0.175   4.209  1.00  0.00           H  
ATOM    806  N   GLU A  54     -12.570   3.405   2.912  1.00  0.00           N  
ATOM    807  CA  GLU A  54     -13.060   4.657   2.317  1.00  0.00           C  
ATOM    808  C   GLU A  54     -12.354   4.935   0.990  1.00  0.00           C  
ATOM    809  O   GLU A  54     -12.497   6.010   0.416  1.00  0.00           O  
ATOM    810  CB  GLU A  54     -12.826   5.823   3.287  1.00  0.00           C  
ATOM    811  CG  GLU A  54     -13.641   7.051   2.855  1.00  0.00           C  
ATOM    812  CD  GLU A  54     -13.717   8.055   4.000  1.00  0.00           C  
ATOM    813  OE1 GLU A  54     -12.972   7.895   4.951  1.00  0.00           O  
ATOM    814  OE2 GLU A  54     -14.519   8.969   3.906  1.00  0.00           O  
ATOM    815  H   GLU A  54     -11.674   3.372   3.305  1.00  0.00           H  
ATOM    816  HA  GLU A  54     -14.120   4.564   2.129  1.00  0.00           H  
ATOM    817  HB2 GLU A  54     -13.128   5.527   4.281  1.00  0.00           H  
ATOM    818  HB3 GLU A  54     -11.776   6.077   3.294  1.00  0.00           H  
ATOM    819  HG2 GLU A  54     -13.168   7.520   2.007  1.00  0.00           H  
ATOM    820  HG3 GLU A  54     -14.642   6.748   2.585  1.00  0.00           H  
ATOM    821  N   VAL A  55     -11.592   3.956   0.506  1.00  0.00           N  
ATOM    822  CA  VAL A  55     -10.864   4.107  -0.758  1.00  0.00           C  
ATOM    823  C   VAL A  55     -11.248   2.994  -1.727  1.00  0.00           C  
ATOM    824  O   VAL A  55     -11.360   3.220  -2.933  1.00  0.00           O  
ATOM    825  CB  VAL A  55      -9.355   4.066  -0.490  1.00  0.00           C  
ATOM    826  CG1 VAL A  55      -8.599   4.023  -1.819  1.00  0.00           C  
ATOM    827  CG2 VAL A  55      -8.943   5.322   0.284  1.00  0.00           C  
ATOM    828  H   VAL A  55     -11.518   3.115   1.003  1.00  0.00           H  
ATOM    829  HA  VAL A  55     -11.106   5.062  -1.206  1.00  0.00           H  
ATOM    830  HB  VAL A  55      -9.116   3.186   0.090  1.00  0.00           H  
ATOM    831 HG11 VAL A  55      -7.559   4.259  -1.651  1.00  0.00           H  
ATOM    832 HG12 VAL A  55      -9.026   4.745  -2.501  1.00  0.00           H  
ATOM    833 HG13 VAL A  55      -8.680   3.036  -2.245  1.00  0.00           H  
ATOM    834 HG21 VAL A  55      -9.642   5.496   1.089  1.00  0.00           H  
ATOM    835 HG22 VAL A  55      -8.945   6.172  -0.381  1.00  0.00           H  
ATOM    836 HG23 VAL A  55      -7.954   5.184   0.692  1.00  0.00           H  
ATOM    837  N   ASP A  56     -11.444   1.794  -1.198  1.00  0.00           N  
ATOM    838  CA  ASP A  56     -11.810   0.658  -2.032  1.00  0.00           C  
ATOM    839  C   ASP A  56     -13.053   0.975  -2.853  1.00  0.00           C  
ATOM    840  O   ASP A  56     -14.173   0.658  -2.453  1.00  0.00           O  
ATOM    841  CB  ASP A  56     -12.070  -0.571  -1.157  1.00  0.00           C  
ATOM    842  CG  ASP A  56     -12.082  -1.829  -2.019  1.00  0.00           C  
ATOM    843  OD1 ASP A  56     -11.025  -2.213  -2.488  1.00  0.00           O  
ATOM    844  OD2 ASP A  56     -13.153  -2.388  -2.200  1.00  0.00           O  
ATOM    845  H   ASP A  56     -11.338   1.669  -0.231  1.00  0.00           H  
ATOM    846  HA  ASP A  56     -10.991   0.440  -2.703  1.00  0.00           H  
ATOM    847  HB2 ASP A  56     -11.290  -0.653  -0.415  1.00  0.00           H  
ATOM    848  HB3 ASP A  56     -13.025  -0.464  -0.666  1.00  0.00           H  
ATOM    849  N   ALA A  57     -12.848   1.605  -4.007  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -13.960   1.962  -4.880  1.00  0.00           C  
ATOM    851  C   ALA A  57     -14.538   0.718  -5.545  1.00  0.00           C  
ATOM    852  O   ALA A  57     -15.748   0.495  -5.524  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -13.490   2.947  -5.951  1.00  0.00           C  
ATOM    854  H   ALA A  57     -11.932   1.831  -4.274  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -14.730   2.434  -4.287  1.00  0.00           H  
ATOM    856  HB1 ALA A  57     -12.730   2.480  -6.560  1.00  0.00           H  
ATOM    857  HB2 ALA A  57     -13.080   3.826  -5.477  1.00  0.00           H  
ATOM    858  HB3 ALA A  57     -14.326   3.230  -6.572  1.00  0.00           H  
ATOM    859  N   ASP A  58     -13.661  -0.090  -6.132  1.00  0.00           N  
ATOM    860  CA  ASP A  58     -14.091  -1.312  -6.802  1.00  0.00           C  
ATOM    861  C   ASP A  58     -15.065  -2.088  -5.921  1.00  0.00           C  
ATOM    862  O   ASP A  58     -15.930  -2.807  -6.420  1.00  0.00           O  
ATOM    863  CB  ASP A  58     -12.877  -2.189  -7.115  1.00  0.00           C  
ATOM    864  CG  ASP A  58     -11.803  -1.361  -7.812  1.00  0.00           C  
ATOM    865  OD1 ASP A  58     -11.928  -1.148  -9.006  1.00  0.00           O  
ATOM    866  OD2 ASP A  58     -10.869  -0.952  -7.140  1.00  0.00           O  
ATOM    867  H   ASP A  58     -12.709   0.141  -6.117  1.00  0.00           H  
ATOM    868  HA  ASP A  58     -14.582  -1.058  -7.730  1.00  0.00           H  
ATOM    869  HB2 ASP A  58     -12.481  -2.594  -6.197  1.00  0.00           H  
ATOM    870  HB3 ASP A  58     -13.179  -2.999  -7.763  1.00  0.00           H  
ATOM    871  N   GLY A  59     -14.919  -1.934  -4.609  1.00  0.00           N  
ATOM    872  CA  GLY A  59     -15.793  -2.622  -3.667  1.00  0.00           C  
ATOM    873  C   GLY A  59     -15.401  -4.088  -3.531  1.00  0.00           C  
ATOM    874  O   GLY A  59     -16.120  -4.879  -2.922  1.00  0.00           O  
ATOM    875  H   GLY A  59     -14.213  -1.344  -4.270  1.00  0.00           H  
ATOM    876  HA2 GLY A  59     -15.721  -2.143  -2.702  1.00  0.00           H  
ATOM    877  HA3 GLY A  59     -16.812  -2.561  -4.018  1.00  0.00           H  
ATOM    878  N   ASN A  60     -14.252  -4.445  -4.102  1.00  0.00           N  
ATOM    879  CA  ASN A  60     -13.764  -5.821  -4.040  1.00  0.00           C  
ATOM    880  C   ASN A  60     -12.862  -6.015  -2.825  1.00  0.00           C  
ATOM    881  O   ASN A  60     -12.353  -7.109  -2.586  1.00  0.00           O  
ATOM    882  CB  ASN A  60     -12.986  -6.155  -5.313  1.00  0.00           C  
ATOM    883  CG  ASN A  60     -11.818  -5.190  -5.486  1.00  0.00           C  
ATOM    884  OD1 ASN A  60     -11.676  -4.241  -4.714  1.00  0.00           O  
ATOM    885  ND2 ASN A  60     -10.968  -5.379  -6.457  1.00  0.00           N  
ATOM    886  H   ASN A  60     -13.720  -3.768  -4.572  1.00  0.00           H  
ATOM    887  HA  ASN A  60     -14.605  -6.495  -3.961  1.00  0.00           H  
ATOM    888  HB2 ASN A  60     -12.610  -7.165  -5.248  1.00  0.00           H  
ATOM    889  HB3 ASN A  60     -13.644  -6.073  -6.167  1.00  0.00           H  
ATOM    890 HD21 ASN A  60     -11.083  -6.137  -7.069  1.00  0.00           H  
ATOM    891 HD22 ASN A  60     -10.214  -4.765  -6.576  1.00  0.00           H  
ATOM    892  N   GLY A  61     -12.669  -4.945  -2.061  1.00  0.00           N  
ATOM    893  CA  GLY A  61     -11.828  -5.011  -0.872  1.00  0.00           C  
ATOM    894  C   GLY A  61     -10.392  -5.368  -1.240  1.00  0.00           C  
ATOM    895  O   GLY A  61      -9.824  -6.323  -0.711  1.00  0.00           O  
ATOM    896  H   GLY A  61     -13.100  -4.097  -2.297  1.00  0.00           H  
ATOM    897  HA2 GLY A  61     -11.840  -4.051  -0.376  1.00  0.00           H  
ATOM    898  HA3 GLY A  61     -12.217  -5.763  -0.203  1.00  0.00           H  
ATOM    899  N   THR A  62      -9.811  -4.595  -2.155  1.00  0.00           N  
ATOM    900  CA  THR A  62      -8.436  -4.834  -2.595  1.00  0.00           C  
ATOM    901  C   THR A  62      -7.737  -3.514  -2.899  1.00  0.00           C  
ATOM    902  O   THR A  62      -8.379  -2.527  -3.254  1.00  0.00           O  
ATOM    903  CB  THR A  62      -8.439  -5.714  -3.847  1.00  0.00           C  
ATOM    904  OG1 THR A  62      -9.154  -5.055  -4.884  1.00  0.00           O  
ATOM    905  CG2 THR A  62      -9.110  -7.052  -3.531  1.00  0.00           C  
ATOM    906  H   THR A  62     -10.314  -3.848  -2.542  1.00  0.00           H  
ATOM    907  HA  THR A  62      -7.892  -5.344  -1.812  1.00  0.00           H  
ATOM    908  HB  THR A  62      -7.425  -5.891  -4.166  1.00  0.00           H  
ATOM    909  HG1 THR A  62      -8.706  -4.229  -5.075  1.00  0.00           H  
ATOM    910 HG21 THR A  62      -8.744  -7.424  -2.585  1.00  0.00           H  
ATOM    911 HG22 THR A  62      -8.879  -7.763  -4.310  1.00  0.00           H  
ATOM    912 HG23 THR A  62     -10.179  -6.914  -3.475  1.00  0.00           H  
ATOM    913  N   ILE A  63      -6.414  -3.508  -2.760  1.00  0.00           N  
ATOM    914  CA  ILE A  63      -5.626  -2.308  -3.028  1.00  0.00           C  
ATOM    915  C   ILE A  63      -5.221  -2.260  -4.498  1.00  0.00           C  
ATOM    916  O   ILE A  63      -5.082  -3.296  -5.148  1.00  0.00           O  
ATOM    917  CB  ILE A  63      -4.375  -2.296  -2.147  1.00  0.00           C  
ATOM    918  CG1 ILE A  63      -4.788  -2.135  -0.682  1.00  0.00           C  
ATOM    919  CG2 ILE A  63      -3.470  -1.128  -2.550  1.00  0.00           C  
ATOM    920  CD1 ILE A  63      -3.587  -2.436   0.221  1.00  0.00           C  
ATOM    921  H   ILE A  63      -5.957  -4.328  -2.478  1.00  0.00           H  
ATOM    922  HA  ILE A  63      -6.221  -1.434  -2.800  1.00  0.00           H  
ATOM    923  HB  ILE A  63      -3.840  -3.225  -2.269  1.00  0.00           H  
ATOM    924 HG12 ILE A  63      -5.122  -1.122  -0.514  1.00  0.00           H  
ATOM    925 HG13 ILE A  63      -5.590  -2.822  -0.456  1.00  0.00           H  
ATOM    926 HG21 ILE A  63      -4.067  -0.236  -2.672  1.00  0.00           H  
ATOM    927 HG22 ILE A  63      -2.975  -1.362  -3.481  1.00  0.00           H  
ATOM    928 HG23 ILE A  63      -2.730  -0.963  -1.780  1.00  0.00           H  
ATOM    929 HD11 ILE A  63      -3.776  -2.058   1.213  1.00  0.00           H  
ATOM    930 HD12 ILE A  63      -2.704  -1.962  -0.182  1.00  0.00           H  
ATOM    931 HD13 ILE A  63      -3.432  -3.503   0.268  1.00  0.00           H  
ATOM    932  N   GLU A  64      -5.036  -1.048  -5.014  1.00  0.00           N  
ATOM    933  CA  GLU A  64      -4.648  -0.862  -6.410  1.00  0.00           C  
ATOM    934  C   GLU A  64      -3.737   0.354  -6.553  1.00  0.00           C  
ATOM    935  O   GLU A  64      -3.409   1.016  -5.568  1.00  0.00           O  
ATOM    936  CB  GLU A  64      -5.899  -0.665  -7.270  1.00  0.00           C  
ATOM    937  CG  GLU A  64      -6.965  -1.685  -6.864  1.00  0.00           C  
ATOM    938  CD  GLU A  64      -8.150  -1.613  -7.822  1.00  0.00           C  
ATOM    939  OE1 GLU A  64      -8.120  -0.776  -8.709  1.00  0.00           O  
ATOM    940  OE2 GLU A  64      -9.068  -2.400  -7.655  1.00  0.00           O  
ATOM    941  H   GLU A  64      -5.164  -0.261  -4.443  1.00  0.00           H  
ATOM    942  HA  GLU A  64      -4.123  -1.740  -6.761  1.00  0.00           H  
ATOM    943  HB2 GLU A  64      -6.283   0.336  -7.126  1.00  0.00           H  
ATOM    944  HB3 GLU A  64      -5.647  -0.807  -8.311  1.00  0.00           H  
ATOM    945  HG2 GLU A  64      -6.541  -2.677  -6.891  1.00  0.00           H  
ATOM    946  HG3 GLU A  64      -7.304  -1.468  -5.862  1.00  0.00           H  
ATOM    947  N   PHE A  65      -3.341   0.645  -7.788  1.00  0.00           N  
ATOM    948  CA  PHE A  65      -2.479   1.791  -8.058  1.00  0.00           C  
ATOM    949  C   PHE A  65      -3.078   3.061  -7.465  1.00  0.00           C  
ATOM    950  O   PHE A  65      -2.643   3.526  -6.413  1.00  0.00           O  
ATOM    951  CB  PHE A  65      -2.301   1.964  -9.566  1.00  0.00           C  
ATOM    952  CG  PHE A  65      -1.464   0.832 -10.110  1.00  0.00           C  
ATOM    953  CD1 PHE A  65      -0.068   0.909 -10.060  1.00  0.00           C  
ATOM    954  CD2 PHE A  65      -2.085  -0.293 -10.665  1.00  0.00           C  
ATOM    955  CE1 PHE A  65       0.709  -0.141 -10.566  1.00  0.00           C  
ATOM    956  CE2 PHE A  65      -1.309  -1.343 -11.169  1.00  0.00           C  
ATOM    957  CZ  PHE A  65       0.088  -1.266 -11.121  1.00  0.00           C  
ATOM    958  H   PHE A  65      -3.643   0.085  -8.534  1.00  0.00           H  
ATOM    959  HA  PHE A  65      -1.510   1.635  -7.607  1.00  0.00           H  
ATOM    960  HB2 PHE A  65      -3.269   1.960 -10.047  1.00  0.00           H  
ATOM    961  HB3 PHE A  65      -1.806   2.904  -9.764  1.00  0.00           H  
ATOM    962  HD1 PHE A  65       0.411   1.777  -9.633  1.00  0.00           H  
ATOM    963  HD2 PHE A  65      -3.164  -0.352 -10.701  1.00  0.00           H  
ATOM    964  HE1 PHE A  65       1.786  -0.080 -10.528  1.00  0.00           H  
ATOM    965  HE2 PHE A  65      -1.787  -2.211 -11.597  1.00  0.00           H  
ATOM    966  HZ  PHE A  65       0.688  -2.075 -11.511  1.00  0.00           H  
ATOM    967  N   ASP A  66      -4.075   3.616  -8.139  1.00  0.00           N  
ATOM    968  CA  ASP A  66      -4.720   4.833  -7.656  1.00  0.00           C  
ATOM    969  C   ASP A  66      -5.025   4.723  -6.166  1.00  0.00           C  
ATOM    970  O   ASP A  66      -4.624   5.578  -5.380  1.00  0.00           O  
ATOM    971  CB  ASP A  66      -6.015   5.079  -8.431  1.00  0.00           C  
ATOM    972  CG  ASP A  66      -6.675   6.365  -7.946  1.00  0.00           C  
ATOM    973  OD1 ASP A  66      -6.186   6.934  -6.984  1.00  0.00           O  
ATOM    974  OD2 ASP A  66      -7.662   6.762  -8.542  1.00  0.00           O  
ATOM    975  H   ASP A  66      -4.384   3.201  -8.972  1.00  0.00           H  
ATOM    976  HA  ASP A  66      -4.059   5.674  -7.799  1.00  0.00           H  
ATOM    977  HB2 ASP A  66      -5.790   5.166  -9.483  1.00  0.00           H  
ATOM    978  HB3 ASP A  66      -6.689   4.251  -8.274  1.00  0.00           H  
ATOM    979  N   GLU A  67      -5.727   3.666  -5.782  1.00  0.00           N  
ATOM    980  CA  GLU A  67      -6.067   3.460  -4.380  1.00  0.00           C  
ATOM    981  C   GLU A  67      -4.826   3.590  -3.500  1.00  0.00           C  
ATOM    982  O   GLU A  67      -4.876   4.172  -2.414  1.00  0.00           O  
ATOM    983  CB  GLU A  67      -6.686   2.074  -4.196  1.00  0.00           C  
ATOM    984  CG  GLU A  67      -8.016   2.001  -4.954  1.00  0.00           C  
ATOM    985  CD  GLU A  67      -8.641   0.619  -4.783  1.00  0.00           C  
ATOM    986  OE1 GLU A  67      -8.080  -0.178  -4.049  1.00  0.00           O  
ATOM    987  OE2 GLU A  67      -9.673   0.379  -5.389  1.00  0.00           O  
ATOM    988  H   GLU A  67      -6.024   3.014  -6.453  1.00  0.00           H  
ATOM    989  HA  GLU A  67      -6.782   4.210  -4.074  1.00  0.00           H  
ATOM    990  HB2 GLU A  67      -6.010   1.326  -4.585  1.00  0.00           H  
ATOM    991  HB3 GLU A  67      -6.860   1.890  -3.148  1.00  0.00           H  
ATOM    992  HG2 GLU A  67      -8.691   2.749  -4.567  1.00  0.00           H  
ATOM    993  HG3 GLU A  67      -7.840   2.184  -6.003  1.00  0.00           H  
ATOM    994  N   PHE A  68      -3.708   3.050  -3.974  1.00  0.00           N  
ATOM    995  CA  PHE A  68      -2.464   3.115  -3.217  1.00  0.00           C  
ATOM    996  C   PHE A  68      -1.919   4.542  -3.197  1.00  0.00           C  
ATOM    997  O   PHE A  68      -1.467   5.035  -2.160  1.00  0.00           O  
ATOM    998  CB  PHE A  68      -1.432   2.165  -3.828  1.00  0.00           C  
ATOM    999  CG  PHE A  68      -0.154   2.223  -3.029  1.00  0.00           C  
ATOM   1000  CD1 PHE A  68      -0.041   1.498  -1.838  1.00  0.00           C  
ATOM   1001  CD2 PHE A  68       0.920   3.001  -3.479  1.00  0.00           C  
ATOM   1002  CE1 PHE A  68       1.143   1.551  -1.096  1.00  0.00           C  
ATOM   1003  CE2 PHE A  68       2.105   3.054  -2.737  1.00  0.00           C  
ATOM   1004  CZ  PHE A  68       2.216   2.329  -1.544  1.00  0.00           C  
ATOM   1005  H   PHE A  68      -3.723   2.605  -4.847  1.00  0.00           H  
ATOM   1006  HA  PHE A  68      -2.666   2.820  -2.199  1.00  0.00           H  
ATOM   1007  HB2 PHE A  68      -1.819   1.156  -3.813  1.00  0.00           H  
ATOM   1008  HB3 PHE A  68      -1.232   2.457  -4.848  1.00  0.00           H  
ATOM   1009  HD1 PHE A  68      -0.870   0.897  -1.493  1.00  0.00           H  
ATOM   1010  HD2 PHE A  68       0.833   3.560  -4.399  1.00  0.00           H  
ATOM   1011  HE1 PHE A  68       1.228   0.990  -0.176  1.00  0.00           H  
ATOM   1012  HE2 PHE A  68       2.932   3.654  -3.084  1.00  0.00           H  
ATOM   1013  HZ  PHE A  68       3.130   2.370  -0.972  1.00  0.00           H  
ATOM   1014  N   LEU A  69      -1.965   5.200  -4.347  1.00  0.00           N  
ATOM   1015  CA  LEU A  69      -1.477   6.568  -4.457  1.00  0.00           C  
ATOM   1016  C   LEU A  69      -2.291   7.494  -3.561  1.00  0.00           C  
ATOM   1017  O   LEU A  69      -1.755   8.419  -2.952  1.00  0.00           O  
ATOM   1018  CB  LEU A  69      -1.576   7.037  -5.911  1.00  0.00           C  
ATOM   1019  CG  LEU A  69      -0.678   6.164  -6.802  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69      -0.937   6.505  -8.273  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69       0.806   6.408  -6.471  1.00  0.00           C  
ATOM   1022  H   LEU A  69      -2.338   4.758  -5.140  1.00  0.00           H  
ATOM   1023  HA  LEU A  69      -0.447   6.603  -4.143  1.00  0.00           H  
ATOM   1024  HB2 LEU A  69      -2.601   6.949  -6.242  1.00  0.00           H  
ATOM   1025  HB3 LEU A  69      -1.265   8.066  -5.981  1.00  0.00           H  
ATOM   1026  HG  LEU A  69      -0.917   5.124  -6.634  1.00  0.00           H  
ATOM   1027 HD11 LEU A  69      -1.888   6.094  -8.575  1.00  0.00           H  
ATOM   1028 HD12 LEU A  69      -0.152   6.084  -8.884  1.00  0.00           H  
ATOM   1029 HD13 LEU A  69      -0.952   7.579  -8.397  1.00  0.00           H  
ATOM   1030 HD21 LEU A  69       1.097   5.787  -5.637  1.00  0.00           H  
ATOM   1031 HD22 LEU A  69       0.959   7.446  -6.215  1.00  0.00           H  
ATOM   1032 HD23 LEU A  69       1.418   6.158  -7.325  1.00  0.00           H  
ATOM   1033  N   SER A  70      -3.590   7.236  -3.482  1.00  0.00           N  
ATOM   1034  CA  SER A  70      -4.467   8.050  -2.655  1.00  0.00           C  
ATOM   1035  C   SER A  70      -4.065   7.946  -1.190  1.00  0.00           C  
ATOM   1036  O   SER A  70      -4.020   8.945  -0.468  1.00  0.00           O  
ATOM   1037  CB  SER A  70      -5.917   7.600  -2.822  1.00  0.00           C  
ATOM   1038  OG  SER A  70      -6.032   6.232  -2.456  1.00  0.00           O  
ATOM   1039  H   SER A  70      -3.958   6.482  -3.988  1.00  0.00           H  
ATOM   1040  HA  SER A  70      -4.382   9.080  -2.968  1.00  0.00           H  
ATOM   1041  HB2 SER A  70      -6.554   8.192  -2.187  1.00  0.00           H  
ATOM   1042  HB3 SER A  70      -6.216   7.734  -3.854  1.00  0.00           H  
ATOM   1043  HG  SER A  70      -5.154   5.904  -2.251  1.00  0.00           H  
ATOM   1044  N   LEU A  71      -3.767   6.724  -0.762  1.00  0.00           N  
ATOM   1045  CA  LEU A  71      -3.366   6.487   0.614  1.00  0.00           C  
ATOM   1046  C   LEU A  71      -2.148   7.326   0.969  1.00  0.00           C  
ATOM   1047  O   LEU A  71      -2.060   7.881   2.065  1.00  0.00           O  
ATOM   1048  CB  LEU A  71      -3.052   5.001   0.824  1.00  0.00           C  
ATOM   1049  CG  LEU A  71      -2.611   4.746   2.295  1.00  0.00           C  
ATOM   1050  CD1 LEU A  71      -3.261   3.462   2.828  1.00  0.00           C  
ATOM   1051  CD2 LEU A  71      -1.082   4.601   2.374  1.00  0.00           C  
ATOM   1052  H   LEU A  71      -3.816   5.965  -1.386  1.00  0.00           H  
ATOM   1053  HA  LEU A  71      -4.179   6.764   1.264  1.00  0.00           H  
ATOM   1054  HB2 LEU A  71      -3.940   4.425   0.598  1.00  0.00           H  
ATOM   1055  HB3 LEU A  71      -2.263   4.707   0.145  1.00  0.00           H  
ATOM   1056  HG  LEU A  71      -2.921   5.574   2.918  1.00  0.00           H  
ATOM   1057 HD11 LEU A  71      -3.047   2.642   2.158  1.00  0.00           H  
ATOM   1058 HD12 LEU A  71      -4.330   3.602   2.895  1.00  0.00           H  
ATOM   1059 HD13 LEU A  71      -2.865   3.240   3.807  1.00  0.00           H  
ATOM   1060 HD21 LEU A  71      -0.792   3.625   2.012  1.00  0.00           H  
ATOM   1061 HD22 LEU A  71      -0.765   4.712   3.401  1.00  0.00           H  
ATOM   1062 HD23 LEU A  71      -0.614   5.364   1.769  1.00  0.00           H  
ATOM   1063  N   MET A  72      -1.210   7.416   0.033  1.00  0.00           N  
ATOM   1064  CA  MET A  72       0.002   8.191   0.258  1.00  0.00           C  
ATOM   1065  C   MET A  72      -0.311   9.684   0.266  1.00  0.00           C  
ATOM   1066  O   MET A  72       0.217  10.438   1.081  1.00  0.00           O  
ATOM   1067  CB  MET A  72       1.026   7.890  -0.837  1.00  0.00           C  
ATOM   1068  CG  MET A  72       1.435   6.417  -0.760  1.00  0.00           C  
ATOM   1069  SD  MET A  72       2.382   6.128   0.756  1.00  0.00           S  
ATOM   1070  CE  MET A  72       4.008   6.576   0.099  1.00  0.00           C  
ATOM   1071  H   MET A  72      -1.339   6.959  -0.827  1.00  0.00           H  
ATOM   1072  HA  MET A  72       0.424   7.911   1.209  1.00  0.00           H  
ATOM   1073  HB2 MET A  72       0.589   8.094  -1.804  1.00  0.00           H  
ATOM   1074  HB3 MET A  72       1.896   8.511  -0.694  1.00  0.00           H  
ATOM   1075  HG2 MET A  72       0.552   5.797  -0.754  1.00  0.00           H  
ATOM   1076  HG3 MET A  72       2.043   6.167  -1.617  1.00  0.00           H  
ATOM   1077  HE1 MET A  72       4.227   5.965  -0.765  1.00  0.00           H  
ATOM   1078  HE2 MET A  72       4.760   6.418   0.861  1.00  0.00           H  
ATOM   1079  HE3 MET A  72       4.006   7.616  -0.190  1.00  0.00           H  
ATOM   1080  N   ALA A  73      -1.172  10.103  -0.654  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      -1.547  11.508  -0.753  1.00  0.00           C  
ATOM   1082  C   ALA A  73      -1.910  12.065   0.619  1.00  0.00           C  
ATOM   1083  O   ALA A  73      -1.492  13.162   0.987  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      -2.737  11.670  -1.700  1.00  0.00           C  
ATOM   1085  H   ALA A  73      -1.554   9.455  -1.281  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      -0.711  12.068  -1.148  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      -2.920  12.719  -1.874  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      -3.614  11.220  -1.256  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      -2.519  11.181  -2.639  1.00  0.00           H  
ATOM   1090  N   LYS A  74      -2.693  11.298   1.370  1.00  0.00           N  
ATOM   1091  CA  LYS A  74      -3.112  11.728   2.701  1.00  0.00           C  
ATOM   1092  C   LYS A  74      -2.013  11.461   3.723  1.00  0.00           C  
ATOM   1093  O   LYS A  74      -1.641  12.348   4.492  1.00  0.00           O  
ATOM   1094  CB  LYS A  74      -4.375  10.974   3.115  1.00  0.00           C  
ATOM   1095  CG  LYS A  74      -5.529  11.324   2.162  1.00  0.00           C  
ATOM   1096  CD  LYS A  74      -6.879  10.969   2.815  1.00  0.00           C  
ATOM   1097  CE  LYS A  74      -7.382  12.145   3.660  1.00  0.00           C  
ATOM   1098  NZ  LYS A  74      -8.691  11.785   4.278  1.00  0.00           N  
ATOM   1099  H   LYS A  74      -2.998  10.434   1.016  1.00  0.00           H  
ATOM   1100  HA  LYS A  74      -3.331  12.786   2.675  1.00  0.00           H  
ATOM   1101  HB2 LYS A  74      -4.186   9.912   3.074  1.00  0.00           H  
ATOM   1102  HB3 LYS A  74      -4.643  11.251   4.123  1.00  0.00           H  
ATOM   1103  HG2 LYS A  74      -5.502  12.381   1.932  1.00  0.00           H  
ATOM   1104  HG3 LYS A  74      -5.415  10.758   1.248  1.00  0.00           H  
ATOM   1105  HD2 LYS A  74      -7.604  10.750   2.043  1.00  0.00           H  
ATOM   1106  HD3 LYS A  74      -6.761  10.102   3.448  1.00  0.00           H  
ATOM   1107  HE2 LYS A  74      -6.666  12.365   4.437  1.00  0.00           H  
ATOM   1108  HE3 LYS A  74      -7.509  13.012   3.030  1.00  0.00           H  
ATOM   1109  HZ1 LYS A  74      -9.376  12.546   4.105  1.00  0.00           H  
ATOM   1110  HZ2 LYS A  74      -8.566  11.657   5.302  1.00  0.00           H  
ATOM   1111  HZ3 LYS A  74      -9.040  10.898   3.856  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -1.497  10.237   3.734  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -0.446   9.879   4.677  1.00  0.00           C  
ATOM   1114  C   LYS A  75       0.760  10.798   4.506  1.00  0.00           C  
ATOM   1115  O   LYS A  75       1.195  11.449   5.455  1.00  0.00           O  
ATOM   1116  CB  LYS A  75      -0.020   8.427   4.453  1.00  0.00           C  
ATOM   1117  CG  LYS A  75       0.954   7.998   5.551  1.00  0.00           C  
ATOM   1118  CD  LYS A  75       1.428   6.571   5.279  1.00  0.00           C  
ATOM   1119  CE  LYS A  75       2.426   6.152   6.359  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75       2.973   4.805   6.036  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -1.831   9.566   3.103  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -0.824   9.985   5.683  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -0.891   7.789   4.473  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75       0.466   8.342   3.494  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75       1.804   8.664   5.562  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75       0.456   8.033   6.508  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75       0.580   5.900   5.292  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75       1.907   6.527   4.313  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75       3.232   6.869   6.400  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75       1.926   6.120   7.317  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75       2.189   4.148   5.850  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75       3.530   4.456   6.840  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75       3.579   4.871   5.193  1.00  0.00           H  
ATOM   1134  N   VAL A  76       1.295  10.846   3.291  1.00  0.00           N  
ATOM   1135  CA  VAL A  76       2.451  11.689   3.010  1.00  0.00           C  
ATOM   1136  C   VAL A  76       2.110  13.159   3.240  1.00  0.00           C  
ATOM   1137  O   VAL A  76       2.813  13.795   4.009  1.00  0.00           O  
ATOM   1138  CB  VAL A  76       2.903  11.490   1.561  1.00  0.00           C  
ATOM   1139  CG1 VAL A  76       4.166  12.313   1.303  1.00  0.00           C  
ATOM   1140  CG2 VAL A  76       3.202  10.009   1.322  1.00  0.00           C  
ATOM   1141  OXT VAL A  76       1.154  13.626   2.646  1.00  0.00           O  
ATOM   1142  H   VAL A  76       0.907  10.304   2.574  1.00  0.00           H  
ATOM   1143  HA  VAL A  76       3.258  11.407   3.667  1.00  0.00           H  
ATOM   1144  HB  VAL A  76       2.119  11.816   0.892  1.00  0.00           H  
ATOM   1145 HG11 VAL A  76       4.582  12.041   0.344  1.00  0.00           H  
ATOM   1146 HG12 VAL A  76       4.890  12.115   2.080  1.00  0.00           H  
ATOM   1147 HG13 VAL A  76       3.917  13.363   1.302  1.00  0.00           H  
ATOM   1148 HG21 VAL A  76       3.977   9.684   2.001  1.00  0.00           H  
ATOM   1149 HG22 VAL A  76       3.534   9.869   0.304  1.00  0.00           H  
ATOM   1150 HG23 VAL A  76       2.309   9.428   1.493  1.00  0.00           H  
TER    1151      VAL A  76                                                      
HETATM 1152 MG    MG A 100      -1.397  -8.870  -6.862  1.00  0.00          MG  
HETATM 1153 MG    MG A 101     -10.271  -2.066  -4.917  1.00  0.00          MG  
ENDMDL                                                                          
CONECT  307 1152                                                                
CONECT  342 1152                                                                
CONECT  360 1152                                                                
CONECT  361 1152                                                                
CONECT  376 1152                                                                
CONECT  456 1152                                                                
CONECT  843 1153                                                                
CONECT  866 1153                                                                
CONECT  884 1153                                                                
CONECT  902 1153                                                                
CONECT  986 1153                                                                
CONECT  987 1153                                                                
CONECT 1152  307  342  360  361                                                 
CONECT 1152  376  456                                                           
CONECT 1153  843  866  884  902                                                 
CONECT 1153  986  987                                                           
MASTER      155    0    2    4    2    0    4    6  592    1   16    6          
END