HEADER    TRANSFERASE                             24-JAN-01   1HZE              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF RIBOFLAVIN SYNTHASE    
TITLE    2 FROM E. COLI                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOFLAVIN SYNTHASE ALPHA CHAIN;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 1-97;                          
COMPND   5 EC: 2.5.1.9;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GREEK-KEY-BARREL, TRANSFERASE                                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    V.TRUFFAULT,M.COLES,T.DIERCKS,K.ABELMANN,S.EBERHARDT,H.LUETTGEN,      
AUTHOR   2 A.BACHER,H.KESSLER                                                   
REVDAT   4   13-JUL-11 1HZE    1       VERSN                                    
REVDAT   3   24-FEB-09 1HZE    1       VERSN                                    
REVDAT   2   01-APR-03 1HZE    1       JRNL                                     
REVDAT   1   05-SEP-01 1HZE    0                                                
JRNL        AUTH   V.TRUFFAULT,M.COLES,T.DIERCKS,K.ABELMANN,S.EBERHARDT,        
JRNL        AUTH 2 H.LUTTGEN,A.BACHER,H.KESSLER                                 
JRNL        TITL   THE SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF           
JRNL        TITL 2 RIBOFLAVIN SYNTHASE.                                         
JRNL        REF    J.MOL.BIOL.                   V. 309   949 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11399071                                                     
JRNL        DOI    10.1006/JMBI.2001.4683                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURES BASED ON 2569 NOE RESTRAINTS                             
REMARK   3  (353*2 INTRARES., 365*2 SEQUENTIAL, 159*2 MEDIUM-RANGE, 372*2 LONG- 
REMARK   3  RANGE, 71 INTERMOLECULAR)                                           
REMARK   3  56*2 DIHEDRAL RESTRAINTS,                                           
REMARK   3  42*2 H-BONDS                                                        
REMARK   4                                                                      
REMARK   4 1HZE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB012713.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300; 300                      
REMARK 210  PH                             : 7.3; 7.3; 7.3                      
REMARK 210  IONIC STRENGTH                 : 50 MM; 50 MM; 50 MM                
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM U-15N,13C ; EXCESS            
REMARK 210                                   RIBOFLAVIN; 1 MM U-15N ; EXCESS    
REMARK 210                                   RIBOFLAVIN; 1 MM U-15N ; EXCESS U  
REMARK 210                                   -15N,13C RIBOFLAVIN 50 MM          
REMARK 210                                   PHOSPHATE BUFFER 50 MM HCL         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; NCH-       
REMARK 210                                   NOESY; CCH-NOESY; CNH-NOESY; 3D_   
REMARK 210                                   15N-SEPARATED_NOESY; NNH-NOESY;    
REMARK 210                                   2D 12C-FILTERED, 13C EDITED        
REMARK 210                                   NOESY; HNHA                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, AURELIA, X-PLOR           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ASN A    45     O    ASN A    83              1.40            
REMARK 500   H    ASN B    45     O    ASN B    83              1.40            
REMARK 500   O    HIS B    24     H    PHE B    61              1.58            
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    THR A   3      -38.04   -133.92                                   
REMARK 500    ASN A  45       16.07     53.02                                   
REMARK 500    ASN A  55       65.52   -105.55                                   
REMARK 500    THR B   3      -38.05   -133.97                                   
REMARK 500    ASN B  45       16.06     53.11                                   
REMARK 500    ASN B  55       65.51   -105.59                                   
REMARK 500    GLU B  93       47.87    -99.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RBF A 98                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RBF B 99                  
DBREF  1HZE A    1    97  UNP    P29015   RISA_ECOLI       1     97             
DBREF  1HZE B    1    97  UNP    P29015   RISA_ECOLI       1     97             
SEQRES   1 A   97  MET PHE THR GLY ILE VAL GLN GLY THR ALA LYS LEU VAL          
SEQRES   2 A   97  SER ILE ASP GLU LYS PRO ASN PHE ARG THR HIS VAL VAL          
SEQRES   3 A   97  GLU LEU PRO ASP HIS MET LEU ASP GLY LEU GLU THR GLY          
SEQRES   4 A   97  ALA SER VAL ALA HIS ASN GLY CYS CYS LEU THR VAL THR          
SEQRES   5 A   97  GLU ILE ASN GLY ASN HIS VAL SER PHE ASP LEU MET LYS          
SEQRES   6 A   97  GLU THR LEU ARG ILE THR ASN LEU GLY ASP LEU LYS VAL          
SEQRES   7 A   97  GLY ASP TRP VAL ASN VAL GLU ARG ALA ALA LYS PHE SER          
SEQRES   8 A   97  ASP GLU ILE GLY GLY HIS                                      
SEQRES   1 B   97  MET PHE THR GLY ILE VAL GLN GLY THR ALA LYS LEU VAL          
SEQRES   2 B   97  SER ILE ASP GLU LYS PRO ASN PHE ARG THR HIS VAL VAL          
SEQRES   3 B   97  GLU LEU PRO ASP HIS MET LEU ASP GLY LEU GLU THR GLY          
SEQRES   4 B   97  ALA SER VAL ALA HIS ASN GLY CYS CYS LEU THR VAL THR          
SEQRES   5 B   97  GLU ILE ASN GLY ASN HIS VAL SER PHE ASP LEU MET LYS          
SEQRES   6 B   97  GLU THR LEU ARG ILE THR ASN LEU GLY ASP LEU LYS VAL          
SEQRES   7 B   97  GLY ASP TRP VAL ASN VAL GLU ARG ALA ALA LYS PHE SER          
SEQRES   8 B   97  ASP GLU ILE GLY GLY HIS                                      
HET    RBF  A  98      47                                                       
HET    RBF  B  99      47                                                       
HETNAM     RBF RIBOFLAVIN                                                       
HETSYN     RBF RIBOFLAVINE; VITAMIN B2                                          
FORMUL   3  RBF    2(C17 H20 N4 O6)                                             
HELIX    1   1 PRO A   29  ASP A   34  1                                   6    
HELIX    2   2 MET A   64  THR A   71  1                                   8    
HELIX    3   3 ASN A   72  LEU A   76  5                                   5    
HELIX    4   4 PRO B   29  ASP B   34  1                                   6    
HELIX    5   5 MET B   64  THR B   71  1                                   8    
HELIX    6   6 ASN B   72  LEU B   76  5                                   5    
SHEET    1   A 7 GLY A   8  GLU A  17  0                                        
SHEET    2   A 7 ARG A  22  GLU A  27 -1  N  THR A  23   O  ASP A  16           
SHEET    3   A 7 HIS A  58  LEU A  63 -1  N  VAL A  59   O  VAL A  26           
SHEET    4   A 7 CYS A  47  ASN A  55 -1  O  THR A  50   N  ASP A  62           
SHEET    5   A 7 SER A  41  HIS A  44 -1  O  VAL A  42   N  LEU A  49           
SHEET    6   A 7 TRP A  81  ALA A  87 -1  O  GLU A  85   N  ALA A  43           
SHEET    7   A 7 GLY A   8  GLU A  17 -1  O  GLY A   8   N  VAL A  84           
SHEET    1   B 7 GLY B   8  GLU B  17  0                                        
SHEET    2   B 7 ARG B  22  GLU B  27 -1  N  THR B  23   O  ASP B  16           
SHEET    3   B 7 HIS B  58  LEU B  63 -1  N  VAL B  59   O  VAL B  26           
SHEET    4   B 7 CYS B  47  ASN B  55 -1  O  THR B  50   N  ASP B  62           
SHEET    5   B 7 SER B  41  HIS B  44 -1  O  VAL B  42   N  LEU B  49           
SHEET    6   B 7 TRP B  81  ALA B  87 -1  O  GLU B  85   N  ALA B  43           
SHEET    7   B 7 GLY B   8  GLU B  17 -1  O  GLY B   8   N  VAL B  84           
SITE     1 AC1  8 CYS A  48  LEU A  49  THR A  50  ASP A  62                    
SITE     2 AC1  8 LEU A  63  MET A  64  THR A  67  ILE B   5                    
SITE     1 AC2  8 ILE A   5  CYS B  48  LEU B  49  THR B  50                    
SITE     2 AC2  8 ASP B  62  LEU B  63  MET B  64  THR B  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                         
ATOM      1  N   MET A   1      -4.262   1.846  12.973  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.456   2.767  12.121  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.855   2.617  10.650  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.959   1.522  10.134  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.005   2.332  12.328  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.555   2.696  13.744  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.161   2.173  13.984  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.355   2.792  15.673  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.161   1.629  12.498  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.454   2.301  13.890  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.733   0.964  13.128  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.584   3.788  12.444  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.926   1.264  12.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.373   2.837  11.611  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.628   3.766  13.880  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.188   2.198  14.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.573   1.966  16.335  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.557   3.272  15.989  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.165   3.508  15.702  1.00  0.00           H  
ATOM     20  N   PHE A   2      -3.949   3.709   9.943  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -4.187   3.639   8.482  1.00  0.00           C  
ATOM     22  C   PHE A   2      -3.998   5.028   7.884  1.00  0.00           C  
ATOM     23  O   PHE A   2      -4.364   6.024   8.477  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -5.633   3.156   8.310  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -6.616   4.248   8.689  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -6.767   5.374   7.864  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.385   4.132   9.860  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.676   6.382   8.211  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -8.292   5.142  10.203  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -8.436   6.267   9.382  1.00  0.00           C  
ATOM     31  H   PHE A   2      -3.762   4.578  10.354  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -3.506   2.938   8.025  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -5.787   2.884   7.280  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -5.798   2.292   8.936  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -6.179   5.466   6.963  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.291   3.261  10.493  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.791   7.248   7.576  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -8.877   5.056  11.103  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -9.134   7.044   9.651  1.00  0.00           H  
ATOM     40  N   THR A   3      -3.388   5.113   6.744  1.00  0.00           N  
ATOM     41  CA  THR A   3      -3.135   6.444   6.145  1.00  0.00           C  
ATOM     42  C   THR A   3      -3.515   6.416   4.673  1.00  0.00           C  
ATOM     43  O   THR A   3      -3.999   7.385   4.122  1.00  0.00           O  
ATOM     44  CB  THR A   3      -1.633   6.660   6.313  1.00  0.00           C  
ATOM     45  OG1 THR A   3      -0.933   5.592   5.689  1.00  0.00           O  
ATOM     46  CG2 THR A   3      -1.287   6.696   7.801  1.00  0.00           C  
ATOM     47  H   THR A   3      -3.064   4.306   6.294  1.00  0.00           H  
ATOM     48  HA  THR A   3      -3.683   7.210   6.669  1.00  0.00           H  
ATOM     49  HB  THR A   3      -1.347   7.594   5.857  1.00  0.00           H  
ATOM     50  HG1 THR A   3      -0.741   5.851   4.785  1.00  0.00           H  
ATOM     51 HG21 THR A   3      -0.270   6.364   7.938  1.00  0.00           H  
ATOM     52 HG22 THR A   3      -1.957   6.043   8.349  1.00  0.00           H  
ATOM     53 HG23 THR A   3      -1.389   7.705   8.166  1.00  0.00           H  
ATOM     54  N   GLY A   4      -3.242   5.324   4.015  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -3.524   5.251   2.562  1.00  0.00           C  
ATOM     56  C   GLY A   4      -2.862   6.438   1.866  1.00  0.00           C  
ATOM     57  O   GLY A   4      -3.261   6.838   0.791  1.00  0.00           O  
ATOM     58  H   GLY A   4      -2.814   4.570   4.471  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -3.130   4.327   2.163  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -4.588   5.291   2.402  1.00  0.00           H  
ATOM     61  N   ILE A   5      -1.897   7.053   2.500  1.00  0.00           N  
ATOM     62  CA  ILE A   5      -1.277   8.265   1.890  1.00  0.00           C  
ATOM     63  C   ILE A   5      -0.278   7.845   0.804  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.487   6.918   0.981  1.00  0.00           O  
ATOM     65  CB  ILE A   5      -0.575   8.975   3.050  1.00  0.00           C  
ATOM     66  CG1 ILE A   5      -1.601   9.310   4.133  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       0.060  10.273   2.552  1.00  0.00           C  
ATOM     68  CD1 ILE A   5      -0.880   9.831   5.378  1.00  0.00           C  
ATOM     69  H   ILE A   5      -1.616   6.748   3.398  1.00  0.00           H  
ATOM     70  HA  ILE A   5      -2.038   8.905   1.473  1.00  0.00           H  
ATOM     71  HB  ILE A   5       0.190   8.331   3.460  1.00  0.00           H  
ATOM     72 HG12 ILE A   5      -2.279  10.067   3.765  1.00  0.00           H  
ATOM     73 HG13 ILE A   5      -2.159   8.421   4.388  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       0.818  10.045   1.817  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       0.510  10.794   3.384  1.00  0.00           H  
ATOM     76 HG23 ILE A   5      -0.700  10.897   2.105  1.00  0.00           H  
ATOM     77 HD11 ILE A   5      -0.814  10.908   5.331  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       0.115   9.411   5.420  1.00  0.00           H  
ATOM     79 HD13 ILE A   5      -1.430   9.542   6.261  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.399   8.405  -0.372  1.00  0.00           N  
ATOM     81  CA  VAL A   6       0.410   7.903  -1.524  1.00  0.00           C  
ATOM     82  C   VAL A   6       1.712   8.699  -1.663  1.00  0.00           C  
ATOM     83  O   VAL A   6       1.729   9.912  -1.593  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -0.499   8.087  -2.752  1.00  0.00           C  
ATOM     85  CG1 VAL A   6       0.332   8.307  -4.021  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.341   6.827  -2.936  1.00  0.00           C  
ATOM     87  H   VAL A   6      -1.108   9.063  -0.527  1.00  0.00           H  
ATOM     88  HA  VAL A   6       0.631   6.856  -1.392  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -1.149   8.935  -2.595  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -0.301   8.196  -4.889  1.00  0.00           H  
ATOM     91 HG12 VAL A   6       1.128   7.579  -4.061  1.00  0.00           H  
ATOM     92 HG13 VAL A   6       0.753   9.301  -4.008  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -0.987   6.286  -3.801  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.375   7.102  -3.080  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.252   6.203  -2.060  1.00  0.00           H  
ATOM     96  N   GLN A   7       2.795   8.013  -1.900  1.00  0.00           N  
ATOM     97  CA  GLN A   7       4.098   8.703  -2.095  1.00  0.00           C  
ATOM     98  C   GLN A   7       4.147   9.436  -3.442  1.00  0.00           C  
ATOM     99  O   GLN A   7       4.910  10.368  -3.606  1.00  0.00           O  
ATOM    100  CB  GLN A   7       5.146   7.592  -2.047  1.00  0.00           C  
ATOM    101  CG  GLN A   7       5.248   7.055  -0.618  1.00  0.00           C  
ATOM    102  CD  GLN A   7       6.134   5.809  -0.599  1.00  0.00           C  
ATOM    103  OE1 GLN A   7       6.338   5.178  -1.617  1.00  0.00           O  
ATOM    104  NE2 GLN A   7       6.673   5.425   0.526  1.00  0.00           N  
ATOM    105  H   GLN A   7       2.745   7.038  -1.980  1.00  0.00           H  
ATOM    106  HA  GLN A   7       4.273   9.398  -1.289  1.00  0.00           H  
ATOM    107  HB2 GLN A   7       4.854   6.793  -2.714  1.00  0.00           H  
ATOM    108  HB3 GLN A   7       6.104   7.985  -2.351  1.00  0.00           H  
ATOM    109  HG2 GLN A   7       5.679   7.813   0.021  1.00  0.00           H  
ATOM    110  HG3 GLN A   7       4.263   6.799  -0.258  1.00  0.00           H  
ATOM    111 HE21 GLN A   7       6.509   5.935   1.347  1.00  0.00           H  
ATOM    112 HE22 GLN A   7       7.241   4.628   0.551  1.00  0.00           H  
ATOM    113  N   GLY A   8       3.469   8.946  -4.456  1.00  0.00           N  
ATOM    114  CA  GLY A   8       3.661   9.562  -5.803  1.00  0.00           C  
ATOM    115  C   GLY A   8       2.435   9.319  -6.683  1.00  0.00           C  
ATOM    116  O   GLY A   8       1.481   8.691  -6.280  1.00  0.00           O  
ATOM    117  H   GLY A   8       2.933   8.117  -4.360  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       3.815  10.625  -5.690  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       4.528   9.123  -6.274  1.00  0.00           H  
ATOM    120  N   THR A   9       2.453   9.821  -7.887  1.00  0.00           N  
ATOM    121  CA  THR A   9       1.284   9.630  -8.791  1.00  0.00           C  
ATOM    122  C   THR A   9       1.733   9.061 -10.141  1.00  0.00           C  
ATOM    123  O   THR A   9       2.909   8.944 -10.423  1.00  0.00           O  
ATOM    124  CB  THR A   9       0.681  11.025  -8.966  1.00  0.00           C  
ATOM    125  OG1 THR A   9       1.708  11.942  -9.317  1.00  0.00           O  
ATOM    126  CG2 THR A   9       0.018  11.465  -7.659  1.00  0.00           C  
ATOM    127  H   THR A   9       3.232  10.331  -8.194  1.00  0.00           H  
ATOM    128  HA  THR A   9       0.561   8.975  -8.332  1.00  0.00           H  
ATOM    129  HB  THR A   9      -0.061  11.000  -9.749  1.00  0.00           H  
ATOM    130  HG1 THR A   9       1.316  12.637  -9.851  1.00  0.00           H  
ATOM    131 HG21 THR A   9       0.700  11.306  -6.837  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -0.881  10.885  -7.497  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -0.237  12.512  -7.719  1.00  0.00           H  
ATOM    134  N   ALA A  10       0.795   8.658 -10.951  1.00  0.00           N  
ATOM    135  CA  ALA A  10       1.135   8.033 -12.263  1.00  0.00           C  
ATOM    136  C   ALA A  10       0.209   8.579 -13.343  1.00  0.00           C  
ATOM    137  O   ALA A  10      -0.930   8.893 -13.091  1.00  0.00           O  
ATOM    138  CB  ALA A  10       0.895   6.536 -12.063  1.00  0.00           C  
ATOM    139  H   ALA A  10      -0.140   8.733 -10.680  1.00  0.00           H  
ATOM    140  HA  ALA A  10       2.166   8.212 -12.526  1.00  0.00           H  
ATOM    141  HB1 ALA A  10       0.253   6.169 -12.851  1.00  0.00           H  
ATOM    142  HB2 ALA A  10       0.422   6.366 -11.104  1.00  0.00           H  
ATOM    143  HB3 ALA A  10       1.839   6.013 -12.097  1.00  0.00           H  
ATOM    144  N   LYS A  11       0.673   8.669 -14.548  1.00  0.00           N  
ATOM    145  CA  LYS A  11      -0.214   9.164 -15.634  1.00  0.00           C  
ATOM    146  C   LYS A  11      -0.687   7.999 -16.497  1.00  0.00           C  
ATOM    147  O   LYS A  11       0.071   7.444 -17.263  1.00  0.00           O  
ATOM    148  CB  LYS A  11       0.646  10.108 -16.464  1.00  0.00           C  
ATOM    149  CG  LYS A  11      -0.196  10.672 -17.609  1.00  0.00           C  
ATOM    150  CD  LYS A  11       0.606  11.727 -18.369  1.00  0.00           C  
ATOM    151  CE  LYS A  11       0.358  11.566 -19.871  1.00  0.00           C  
ATOM    152  NZ  LYS A  11       1.307  12.510 -20.523  1.00  0.00           N  
ATOM    153  H   LYS A  11       1.593   8.391 -14.742  1.00  0.00           H  
ATOM    154  HA  LYS A  11      -1.057   9.701 -15.224  1.00  0.00           H  
ATOM    155  HB2 LYS A  11       1.008  10.912 -15.841  1.00  0.00           H  
ATOM    156  HB3 LYS A  11       1.481   9.564 -16.870  1.00  0.00           H  
ATOM    157  HG2 LYS A  11      -0.467   9.872 -18.283  1.00  0.00           H  
ATOM    158  HG3 LYS A  11      -1.091  11.123 -17.208  1.00  0.00           H  
ATOM    159  HD2 LYS A  11       0.290  12.712 -18.053  1.00  0.00           H  
ATOM    160  HD3 LYS A  11       1.658  11.601 -18.162  1.00  0.00           H  
ATOM    161  HE2 LYS A  11       0.566  10.549 -20.177  1.00  0.00           H  
ATOM    162  HE3 LYS A  11      -0.657  11.834 -20.116  1.00  0.00           H  
ATOM    163  HZ1 LYS A  11       2.251  12.401 -20.101  1.00  0.00           H  
ATOM    164  HZ2 LYS A  11       0.974  13.486 -20.384  1.00  0.00           H  
ATOM    165  HZ3 LYS A  11       1.359  12.303 -21.540  1.00  0.00           H  
ATOM    166  N   LEU A  12      -1.956   7.731 -16.505  1.00  0.00           N  
ATOM    167  CA  LEU A  12      -2.476   6.730 -17.468  1.00  0.00           C  
ATOM    168  C   LEU A  12      -2.158   7.205 -18.878  1.00  0.00           C  
ATOM    169  O   LEU A  12      -2.417   8.335 -19.237  1.00  0.00           O  
ATOM    170  CB  LEU A  12      -3.984   6.706 -17.243  1.00  0.00           C  
ATOM    171  CG  LEU A  12      -4.573   5.398 -17.771  1.00  0.00           C  
ATOM    172  CD1 LEU A  12      -3.802   4.216 -17.179  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -6.042   5.302 -17.353  1.00  0.00           C  
ATOM    174  H   LEU A  12      -2.572   8.264 -15.973  1.00  0.00           H  
ATOM    175  HA  LEU A  12      -2.044   5.758 -17.288  1.00  0.00           H  
ATOM    176  HB2 LEU A  12      -4.196   6.796 -16.195  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -4.427   7.534 -17.764  1.00  0.00           H  
ATOM    178  HG  LEU A  12      -4.498   5.376 -18.848  1.00  0.00           H  
ATOM    179 HD11 LEU A  12      -3.183   3.770 -17.944  1.00  0.00           H  
ATOM    180 HD12 LEU A  12      -4.500   3.481 -16.808  1.00  0.00           H  
ATOM    181 HD13 LEU A  12      -3.179   4.562 -16.368  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -6.169   4.481 -16.664  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -6.655   5.137 -18.227  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -6.342   6.224 -16.873  1.00  0.00           H  
ATOM    185  N   VAL A  13      -1.542   6.377 -19.655  1.00  0.00           N  
ATOM    186  CA  VAL A  13      -1.138   6.811 -21.016  1.00  0.00           C  
ATOM    187  C   VAL A  13      -1.608   5.799 -22.049  1.00  0.00           C  
ATOM    188  O   VAL A  13      -1.906   6.139 -23.177  1.00  0.00           O  
ATOM    189  CB  VAL A  13       0.391   6.892 -20.978  1.00  0.00           C  
ATOM    190  CG1 VAL A  13       0.989   5.677 -20.261  1.00  0.00           C  
ATOM    191  CG2 VAL A  13       0.931   6.950 -22.408  1.00  0.00           C  
ATOM    192  H   VAL A  13      -1.307   5.488 -19.329  1.00  0.00           H  
ATOM    193  HA  VAL A  13      -1.549   7.784 -21.234  1.00  0.00           H  
ATOM    194  HB  VAL A  13       0.676   7.781 -20.451  1.00  0.00           H  
ATOM    195 HG11 VAL A  13       0.229   4.929 -20.110  1.00  0.00           H  
ATOM    196 HG12 VAL A  13       1.389   5.986 -19.303  1.00  0.00           H  
ATOM    197 HG13 VAL A  13       1.784   5.265 -20.865  1.00  0.00           H  
ATOM    198 HG21 VAL A  13       0.274   7.554 -23.017  1.00  0.00           H  
ATOM    199 HG22 VAL A  13       0.980   5.951 -22.815  1.00  0.00           H  
ATOM    200 HG23 VAL A  13       1.919   7.386 -22.402  1.00  0.00           H  
ATOM    201  N   SER A  14      -1.664   4.555 -21.680  1.00  0.00           N  
ATOM    202  CA  SER A  14      -2.103   3.525 -22.666  1.00  0.00           C  
ATOM    203  C   SER A  14      -2.899   2.413 -21.981  1.00  0.00           C  
ATOM    204  O   SER A  14      -2.523   1.924 -20.938  1.00  0.00           O  
ATOM    205  CB  SER A  14      -0.806   2.970 -23.245  1.00  0.00           C  
ATOM    206  OG  SER A  14      -0.941   2.830 -24.653  1.00  0.00           O  
ATOM    207  H   SER A  14      -1.406   4.300 -20.758  1.00  0.00           H  
ATOM    208  HA  SER A  14      -2.688   3.979 -23.449  1.00  0.00           H  
ATOM    209  HB2 SER A  14       0.002   3.648 -23.030  1.00  0.00           H  
ATOM    210  HB3 SER A  14      -0.596   2.009 -22.795  1.00  0.00           H  
ATOM    211  HG  SER A  14      -0.280   3.387 -25.071  1.00  0.00           H  
ATOM    212  N   ILE A  15      -3.924   1.922 -22.626  1.00  0.00           N  
ATOM    213  CA  ILE A  15      -4.646   0.738 -22.071  1.00  0.00           C  
ATOM    214  C   ILE A  15      -4.369  -0.497 -22.922  1.00  0.00           C  
ATOM    215  O   ILE A  15      -4.529  -0.486 -24.126  1.00  0.00           O  
ATOM    216  CB  ILE A  15      -6.133   1.077 -22.130  1.00  0.00           C  
ATOM    217  CG1 ILE A  15      -6.342   2.484 -21.589  1.00  0.00           C  
ATOM    218  CG2 ILE A  15      -6.910   0.068 -21.280  1.00  0.00           C  
ATOM    219  CD1 ILE A  15      -7.840   2.785 -21.474  1.00  0.00           C  
ATOM    220  H   ILE A  15      -4.158   2.273 -23.511  1.00  0.00           H  
ATOM    221  HA  ILE A  15      -4.350   0.563 -21.049  1.00  0.00           H  
ATOM    222  HB  ILE A  15      -6.474   1.025 -23.155  1.00  0.00           H  
ATOM    223 HG12 ILE A  15      -5.878   2.567 -20.618  1.00  0.00           H  
ATOM    224 HG13 ILE A  15      -5.887   3.182 -22.270  1.00  0.00           H  
ATOM    225 HG21 ILE A  15      -7.125  -0.810 -21.873  1.00  0.00           H  
ATOM    226 HG22 ILE A  15      -7.836   0.511 -20.941  1.00  0.00           H  
ATOM    227 HG23 ILE A  15      -6.315  -0.215 -20.425  1.00  0.00           H  
ATOM    228 HD11 ILE A  15      -8.154   2.664 -20.447  1.00  0.00           H  
ATOM    229 HD12 ILE A  15      -8.394   2.103 -22.102  1.00  0.00           H  
ATOM    230 HD13 ILE A  15      -8.031   3.800 -21.790  1.00  0.00           H  
ATOM    231  N   ASP A  16      -4.089  -1.592 -22.288  1.00  0.00           N  
ATOM    232  CA  ASP A  16      -3.956  -2.872 -23.033  1.00  0.00           C  
ATOM    233  C   ASP A  16      -5.137  -3.786 -22.708  1.00  0.00           C  
ATOM    234  O   ASP A  16      -5.348  -4.155 -21.577  1.00  0.00           O  
ATOM    235  CB  ASP A  16      -2.645  -3.481 -22.542  1.00  0.00           C  
ATOM    236  CG  ASP A  16      -1.471  -2.814 -23.260  1.00  0.00           C  
ATOM    237  OD1 ASP A  16      -1.712  -2.143 -24.250  1.00  0.00           O  
ATOM    238  OD2 ASP A  16      -0.351  -2.984 -22.807  1.00  0.00           O  
ATOM    239  H   ASP A  16      -4.065  -1.591 -21.314  1.00  0.00           H  
ATOM    240  HA  ASP A  16      -3.906  -2.687 -24.087  1.00  0.00           H  
ATOM    241  HB2 ASP A  16      -2.554  -3.321 -21.478  1.00  0.00           H  
ATOM    242  HB3 ASP A  16      -2.640  -4.540 -22.750  1.00  0.00           H  
ATOM    243  N   GLU A  17      -5.957  -4.082 -23.677  1.00  0.00           N  
ATOM    244  CA  GLU A  17      -7.177  -4.888 -23.390  1.00  0.00           C  
ATOM    245  C   GLU A  17      -6.999  -6.328 -23.877  1.00  0.00           C  
ATOM    246  O   GLU A  17      -6.995  -6.595 -25.063  1.00  0.00           O  
ATOM    247  CB  GLU A  17      -8.298  -4.198 -24.169  1.00  0.00           C  
ATOM    248  CG  GLU A  17      -9.612  -4.949 -23.946  1.00  0.00           C  
ATOM    249  CD  GLU A  17     -10.733  -4.258 -24.725  1.00  0.00           C  
ATOM    250  OE1 GLU A  17     -10.498  -3.170 -25.224  1.00  0.00           O  
ATOM    251  OE2 GLU A  17     -11.806  -4.832 -24.814  1.00  0.00           O  
ATOM    252  H   GLU A  17      -5.805  -3.721 -24.575  1.00  0.00           H  
ATOM    253  HA  GLU A  17      -7.400  -4.872 -22.335  1.00  0.00           H  
ATOM    254  HB2 GLU A  17      -8.401  -3.180 -23.824  1.00  0.00           H  
ATOM    255  HB3 GLU A  17      -8.058  -4.200 -25.222  1.00  0.00           H  
ATOM    256  HG2 GLU A  17      -9.507  -5.968 -24.290  1.00  0.00           H  
ATOM    257  HG3 GLU A  17      -9.854  -4.946 -22.894  1.00  0.00           H  
ATOM    258  N   LYS A  18      -6.960  -7.268 -22.972  1.00  0.00           N  
ATOM    259  CA  LYS A  18      -6.910  -8.700 -23.385  1.00  0.00           C  
ATOM    260  C   LYS A  18      -8.206  -9.387 -22.953  1.00  0.00           C  
ATOM    261  O   LYS A  18      -8.569  -9.337 -21.796  1.00  0.00           O  
ATOM    262  CB  LYS A  18      -5.713  -9.310 -22.640  1.00  0.00           C  
ATOM    263  CG  LYS A  18      -4.573  -8.291 -22.532  1.00  0.00           C  
ATOM    264  CD  LYS A  18      -3.246  -8.967 -22.881  1.00  0.00           C  
ATOM    265  CE  LYS A  18      -2.923 -10.030 -21.829  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      -1.438 -10.019 -21.715  1.00  0.00           N  
ATOM    267  H   LYS A  18      -7.040  -7.043 -22.020  1.00  0.00           H  
ATOM    268  HA  LYS A  18      -6.770  -8.784 -24.451  1.00  0.00           H  
ATOM    269  HB2 LYS A  18      -6.023  -9.606 -21.648  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      -5.364 -10.179 -23.178  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      -4.754  -7.475 -23.218  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      -4.527  -7.909 -21.522  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      -3.324  -9.433 -23.853  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      -2.459  -8.229 -22.897  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      -3.378  -9.771 -20.883  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      -3.262 -11.000 -22.158  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      -1.029 -10.613 -22.463  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      -1.160 -10.391 -20.784  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      -1.089  -9.046 -21.819  1.00  0.00           H  
ATOM    280  N   PRO A  19      -8.861 -10.011 -23.891  1.00  0.00           N  
ATOM    281  CA  PRO A  19     -10.132 -10.708 -23.588  1.00  0.00           C  
ATOM    282  C   PRO A  19      -9.946 -11.647 -22.394  1.00  0.00           C  
ATOM    283  O   PRO A  19     -10.874 -11.925 -21.660  1.00  0.00           O  
ATOM    284  CB  PRO A  19     -10.449 -11.485 -24.872  1.00  0.00           C  
ATOM    285  CG  PRO A  19      -9.217 -11.387 -25.721  1.00  0.00           C  
ATOM    286  CD  PRO A  19      -8.488 -10.142 -25.296  1.00  0.00           C  
ATOM    287  HA  PRO A  19     -10.915  -9.994 -23.388  1.00  0.00           H  
ATOM    288  HB2 PRO A  19     -10.664 -12.519 -24.638  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -11.286 -11.035 -25.384  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.592 -12.256 -25.565  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -9.491 -11.311 -26.762  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -7.419 -10.271 -25.403  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -8.832  -9.287 -25.856  1.00  0.00           H  
ATOM    294  N   ASN A  20      -8.734 -12.052 -22.135  1.00  0.00           N  
ATOM    295  CA  ASN A  20      -8.467 -12.874 -20.920  1.00  0.00           C  
ATOM    296  C   ASN A  20      -8.383 -11.971 -19.686  1.00  0.00           C  
ATOM    297  O   ASN A  20      -8.879 -12.298 -18.627  1.00  0.00           O  
ATOM    298  CB  ASN A  20      -7.112 -13.537 -21.179  1.00  0.00           C  
ATOM    299  CG  ASN A  20      -7.062 -14.066 -22.613  1.00  0.00           C  
ATOM    300  OD1 ASN A  20      -7.730 -15.026 -22.944  1.00  0.00           O  
ATOM    301  ND2 ASN A  20      -6.297 -13.469 -23.485  1.00  0.00           N  
ATOM    302  H   ASN A  20      -7.989 -11.754 -22.698  1.00  0.00           H  
ATOM    303  HA  ASN A  20      -9.230 -13.624 -20.792  1.00  0.00           H  
ATOM    304  HB2 ASN A  20      -6.324 -12.812 -21.035  1.00  0.00           H  
ATOM    305  HB3 ASN A  20      -6.976 -14.357 -20.490  1.00  0.00           H  
ATOM    306 HD21 ASN A  20      -5.763 -12.693 -23.218  1.00  0.00           H  
ATOM    307 HD22 ASN A  20      -6.260 -13.795 -24.407  1.00  0.00           H  
ATOM    308  N   PHE A  21      -7.735 -10.845 -19.816  1.00  0.00           N  
ATOM    309  CA  PHE A  21      -7.581  -9.924 -18.653  1.00  0.00           C  
ATOM    310  C   PHE A  21      -7.333  -8.495 -19.145  1.00  0.00           C  
ATOM    311  O   PHE A  21      -6.762  -8.279 -20.197  1.00  0.00           O  
ATOM    312  CB  PHE A  21      -6.365 -10.449 -17.888  1.00  0.00           C  
ATOM    313  CG  PHE A  21      -6.600 -11.890 -17.507  1.00  0.00           C  
ATOM    314  CD1 PHE A  21      -7.332 -12.200 -16.352  1.00  0.00           C  
ATOM    315  CD2 PHE A  21      -6.090 -12.920 -18.311  1.00  0.00           C  
ATOM    316  CE1 PHE A  21      -7.554 -13.540 -16.001  1.00  0.00           C  
ATOM    317  CE2 PHE A  21      -6.311 -14.259 -17.959  1.00  0.00           C  
ATOM    318  CZ  PHE A  21      -7.044 -14.569 -16.804  1.00  0.00           C  
ATOM    319  H   PHE A  21      -7.338 -10.608 -20.680  1.00  0.00           H  
ATOM    320  HA  PHE A  21      -8.457  -9.960 -18.025  1.00  0.00           H  
ATOM    321  HB2 PHE A  21      -5.487 -10.376 -18.511  1.00  0.00           H  
ATOM    322  HB3 PHE A  21      -6.221  -9.860 -16.994  1.00  0.00           H  
ATOM    323  HD1 PHE A  21      -7.725 -11.408 -15.732  1.00  0.00           H  
ATOM    324  HD2 PHE A  21      -5.526 -12.681 -19.200  1.00  0.00           H  
ATOM    325  HE1 PHE A  21      -8.118 -13.778 -15.111  1.00  0.00           H  
ATOM    326  HE2 PHE A  21      -5.918 -15.052 -18.579  1.00  0.00           H  
ATOM    327  HZ  PHE A  21      -7.215 -15.600 -16.534  1.00  0.00           H  
ATOM    328  N   ARG A  22      -7.745  -7.512 -18.396  1.00  0.00           N  
ATOM    329  CA  ARG A  22      -7.507  -6.109 -18.834  1.00  0.00           C  
ATOM    330  C   ARG A  22      -6.181  -5.599 -18.275  1.00  0.00           C  
ATOM    331  O   ARG A  22      -5.759  -5.972 -17.202  1.00  0.00           O  
ATOM    332  CB  ARG A  22      -8.676  -5.296 -18.283  1.00  0.00           C  
ATOM    333  CG  ARG A  22      -8.577  -3.856 -18.792  1.00  0.00           C  
ATOM    334  CD  ARG A  22      -9.772  -3.049 -18.281  1.00  0.00           C  
ATOM    335  NE  ARG A  22      -9.572  -1.679 -18.832  1.00  0.00           N  
ATOM    336  CZ  ARG A  22     -10.589  -0.870 -18.977  1.00  0.00           C  
ATOM    337  NH1 ARG A  22     -11.788  -1.246 -18.619  1.00  0.00           N  
ATOM    338  NH2 ARG A  22     -10.405   0.322 -19.476  1.00  0.00           N  
ATOM    339  H   ARG A  22      -8.197  -7.695 -17.548  1.00  0.00           H  
ATOM    340  HA  ARG A  22      -7.498  -6.054 -19.908  1.00  0.00           H  
ATOM    341  HB2 ARG A  22      -9.605  -5.733 -18.614  1.00  0.00           H  
ATOM    342  HB3 ARG A  22      -8.637  -5.296 -17.207  1.00  0.00           H  
ATOM    343  HG2 ARG A  22      -7.660  -3.410 -18.432  1.00  0.00           H  
ATOM    344  HG3 ARG A  22      -8.578  -3.854 -19.871  1.00  0.00           H  
ATOM    345  HD2 ARG A  22     -10.694  -3.476 -18.650  1.00  0.00           H  
ATOM    346  HD3 ARG A  22      -9.774  -3.018 -17.203  1.00  0.00           H  
ATOM    347  HE  ARG A  22      -8.674  -1.385 -19.094  1.00  0.00           H  
ATOM    348 HH11 ARG A  22     -11.934  -2.155 -18.231  1.00  0.00           H  
ATOM    349 HH12 ARG A  22     -12.561  -0.623 -18.733  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -9.488   0.614 -19.748  1.00  0.00           H  
ATOM    351 HH22 ARG A  22     -11.181   0.942 -19.589  1.00  0.00           H  
ATOM    352  N   THR A  23      -5.501  -4.793 -19.030  1.00  0.00           N  
ATOM    353  CA  THR A  23      -4.166  -4.294 -18.601  1.00  0.00           C  
ATOM    354  C   THR A  23      -4.115  -2.774 -18.744  1.00  0.00           C  
ATOM    355  O   THR A  23      -4.569  -2.227 -19.723  1.00  0.00           O  
ATOM    356  CB  THR A  23      -3.180  -4.946 -19.570  1.00  0.00           C  
ATOM    357  OG1 THR A  23      -3.249  -6.359 -19.434  1.00  0.00           O  
ATOM    358  CG2 THR A  23      -1.760  -4.469 -19.257  1.00  0.00           C  
ATOM    359  H   THR A  23      -5.850  -4.547 -19.904  1.00  0.00           H  
ATOM    360  HA  THR A  23      -3.950  -4.593 -17.588  1.00  0.00           H  
ATOM    361  HB  THR A  23      -3.435  -4.666 -20.584  1.00  0.00           H  
ATOM    362  HG1 THR A  23      -3.558  -6.722 -20.267  1.00  0.00           H  
ATOM    363 HG21 THR A  23      -1.798  -3.693 -18.506  1.00  0.00           H  
ATOM    364 HG22 THR A  23      -1.305  -4.078 -20.155  1.00  0.00           H  
ATOM    365 HG23 THR A  23      -1.175  -5.298 -18.888  1.00  0.00           H  
ATOM    366  N   HIS A  24      -3.551  -2.086 -17.796  1.00  0.00           N  
ATOM    367  CA  HIS A  24      -3.464  -0.605 -17.926  1.00  0.00           C  
ATOM    368  C   HIS A  24      -2.038  -0.112 -17.692  1.00  0.00           C  
ATOM    369  O   HIS A  24      -1.324  -0.624 -16.866  1.00  0.00           O  
ATOM    370  CB  HIS A  24      -4.406  -0.062 -16.863  1.00  0.00           C  
ATOM    371  CG  HIS A  24      -5.637   0.455 -17.550  1.00  0.00           C  
ATOM    372  ND1 HIS A  24      -6.917   0.106 -17.151  1.00  0.00           N  
ATOM    373  CD2 HIS A  24      -5.794   1.271 -18.642  1.00  0.00           C  
ATOM    374  CE1 HIS A  24      -7.780   0.704 -17.996  1.00  0.00           C  
ATOM    375  NE2 HIS A  24      -7.146   1.427 -18.922  1.00  0.00           N  
ATOM    376  H   HIS A  24      -3.177  -2.538 -17.012  1.00  0.00           H  
ATOM    377  HA  HIS A  24      -3.806  -0.299 -18.901  1.00  0.00           H  
ATOM    378  HB2 HIS A  24      -4.674  -0.855 -16.179  1.00  0.00           H  
ATOM    379  HB3 HIS A  24      -3.918   0.734 -16.324  1.00  0.00           H  
ATOM    380  HD1 HIS A  24      -7.152  -0.470 -16.394  1.00  0.00           H  
ATOM    381  HD2 HIS A  24      -4.987   1.711 -19.209  1.00  0.00           H  
ATOM    382  HE1 HIS A  24      -8.851   0.599 -17.942  1.00  0.00           H  
ATOM    383  N   VAL A  25      -1.599   0.844 -18.460  1.00  0.00           N  
ATOM    384  CA  VAL A  25      -0.194   1.317 -18.327  1.00  0.00           C  
ATOM    385  C   VAL A  25      -0.160   2.797 -17.966  1.00  0.00           C  
ATOM    386  O   VAL A  25      -0.877   3.608 -18.524  1.00  0.00           O  
ATOM    387  CB  VAL A  25       0.433   1.095 -19.696  1.00  0.00           C  
ATOM    388  CG1 VAL A  25       1.951   1.257 -19.598  1.00  0.00           C  
ATOM    389  CG2 VAL A  25       0.095  -0.311 -20.195  1.00  0.00           C  
ATOM    390  H   VAL A  25      -2.176   1.217 -19.153  1.00  0.00           H  
ATOM    391  HA  VAL A  25       0.328   0.743 -17.583  1.00  0.00           H  
ATOM    392  HB  VAL A  25       0.041   1.827 -20.381  1.00  0.00           H  
ATOM    393 HG11 VAL A  25       2.183   2.127 -19.003  1.00  0.00           H  
ATOM    394 HG12 VAL A  25       2.365   1.377 -20.588  1.00  0.00           H  
ATOM    395 HG13 VAL A  25       2.377   0.379 -19.134  1.00  0.00           H  
ATOM    396 HG21 VAL A  25       0.855  -0.640 -20.887  1.00  0.00           H  
ATOM    397 HG22 VAL A  25      -0.863  -0.296 -20.693  1.00  0.00           H  
ATOM    398 HG23 VAL A  25       0.054  -0.990 -19.356  1.00  0.00           H  
ATOM    399  N   VAL A  26       0.653   3.138 -17.012  1.00  0.00           N  
ATOM    400  CA  VAL A  26       0.731   4.549 -16.553  1.00  0.00           C  
ATOM    401  C   VAL A  26       2.146   5.095 -16.765  1.00  0.00           C  
ATOM    402  O   VAL A  26       3.058   4.363 -17.073  1.00  0.00           O  
ATOM    403  CB  VAL A  26       0.407   4.484 -15.061  1.00  0.00           C  
ATOM    404  CG1 VAL A  26      -0.906   3.725 -14.850  1.00  0.00           C  
ATOM    405  CG2 VAL A  26       1.538   3.757 -14.323  1.00  0.00           C  
ATOM    406  H   VAL A  26       1.194   2.453 -16.575  1.00  0.00           H  
ATOM    407  HA  VAL A  26       0.003   5.156 -17.069  1.00  0.00           H  
ATOM    408  HB  VAL A  26       0.312   5.485 -14.673  1.00  0.00           H  
ATOM    409 HG11 VAL A  26      -1.612   4.364 -14.340  1.00  0.00           H  
ATOM    410 HG12 VAL A  26      -0.721   2.844 -14.253  1.00  0.00           H  
ATOM    411 HG13 VAL A  26      -1.311   3.433 -15.807  1.00  0.00           H  
ATOM    412 HG21 VAL A  26       2.393   4.412 -14.241  1.00  0.00           H  
ATOM    413 HG22 VAL A  26       1.817   2.869 -14.871  1.00  0.00           H  
ATOM    414 HG23 VAL A  26       1.202   3.478 -13.336  1.00  0.00           H  
ATOM    415  N   GLU A  27       2.329   6.375 -16.599  1.00  0.00           N  
ATOM    416  CA  GLU A  27       3.671   6.981 -16.787  1.00  0.00           C  
ATOM    417  C   GLU A  27       4.280   7.270 -15.419  1.00  0.00           C  
ATOM    418  O   GLU A  27       3.693   7.957 -14.607  1.00  0.00           O  
ATOM    419  CB  GLU A  27       3.381   8.280 -17.528  1.00  0.00           C  
ATOM    420  CG  GLU A  27       4.526   8.621 -18.482  1.00  0.00           C  
ATOM    421  CD  GLU A  27       4.067   9.699 -19.465  1.00  0.00           C  
ATOM    422  OE1 GLU A  27       2.894  10.035 -19.440  1.00  0.00           O  
ATOM    423  OE2 GLU A  27       4.896  10.172 -20.225  1.00  0.00           O  
ATOM    424  H   GLU A  27       1.583   6.944 -16.349  1.00  0.00           H  
ATOM    425  HA  GLU A  27       4.314   6.344 -17.370  1.00  0.00           H  
ATOM    426  HB2 GLU A  27       2.463   8.178 -18.088  1.00  0.00           H  
ATOM    427  HB3 GLU A  27       3.275   9.065 -16.804  1.00  0.00           H  
ATOM    428  HG2 GLU A  27       5.367   8.987 -17.916  1.00  0.00           H  
ATOM    429  HG3 GLU A  27       4.816   7.737 -19.029  1.00  0.00           H  
ATOM    430  N   LEU A  28       5.378   6.649 -15.112  1.00  0.00           N  
ATOM    431  CA  LEU A  28       5.942   6.774 -13.742  1.00  0.00           C  
ATOM    432  C   LEU A  28       6.780   8.056 -13.630  1.00  0.00           C  
ATOM    433  O   LEU A  28       7.623   8.320 -14.465  1.00  0.00           O  
ATOM    434  CB  LEU A  28       6.810   5.529 -13.580  1.00  0.00           C  
ATOM    435  CG  LEU A  28       6.849   5.115 -12.107  1.00  0.00           C  
ATOM    436  CD1 LEU A  28       5.421   4.917 -11.593  1.00  0.00           C  
ATOM    437  CD2 LEU A  28       7.618   3.799 -11.970  1.00  0.00           C  
ATOM    438  H   LEU A  28       5.780   6.025 -15.748  1.00  0.00           H  
ATOM    439  HA  LEU A  28       5.152   6.771 -13.009  1.00  0.00           H  
ATOM    440  HB2 LEU A  28       6.392   4.724 -14.168  1.00  0.00           H  
ATOM    441  HB3 LEU A  28       7.809   5.742 -13.923  1.00  0.00           H  
ATOM    442  HG  LEU A  28       7.339   5.884 -11.528  1.00  0.00           H  
ATOM    443 HD11 LEU A  28       5.335   3.943 -11.135  1.00  0.00           H  
ATOM    444 HD12 LEU A  28       4.729   4.990 -12.418  1.00  0.00           H  
ATOM    445 HD13 LEU A  28       5.193   5.680 -10.863  1.00  0.00           H  
ATOM    446 HD21 LEU A  28       7.701   3.538 -10.925  1.00  0.00           H  
ATOM    447 HD22 LEU A  28       8.604   3.912 -12.392  1.00  0.00           H  
ATOM    448 HD23 LEU A  28       7.090   3.017 -12.494  1.00  0.00           H  
ATOM    449  N   PRO A  29       6.509   8.816 -12.600  1.00  0.00           N  
ATOM    450  CA  PRO A  29       7.236  10.093 -12.377  1.00  0.00           C  
ATOM    451  C   PRO A  29       8.705   9.836 -12.031  1.00  0.00           C  
ATOM    452  O   PRO A  29       9.155   8.710 -11.978  1.00  0.00           O  
ATOM    453  CB  PRO A  29       6.509  10.730 -11.200  1.00  0.00           C  
ATOM    454  CG  PRO A  29       5.800   9.606 -10.515  1.00  0.00           C  
ATOM    455  CD  PRO A  29       5.512   8.561 -11.558  1.00  0.00           C  
ATOM    456  HA  PRO A  29       7.158  10.731 -13.239  1.00  0.00           H  
ATOM    457  HB2 PRO A  29       7.221  11.192 -10.535  1.00  0.00           H  
ATOM    458  HB3 PRO A  29       5.794  11.458 -11.550  1.00  0.00           H  
ATOM    459  HG2 PRO A  29       6.431   9.193  -9.740  1.00  0.00           H  
ATOM    460  HG3 PRO A  29       4.874   9.959 -10.089  1.00  0.00           H  
ATOM    461  HD2 PRO A  29       5.637   7.570 -11.144  1.00  0.00           H  
ATOM    462  HD3 PRO A  29       4.518   8.686 -11.956  1.00  0.00           H  
ATOM    463  N   ASP A  30       9.474  10.880 -11.892  1.00  0.00           N  
ATOM    464  CA  ASP A  30      10.939  10.711 -11.666  1.00  0.00           C  
ATOM    465  C   ASP A  30      11.213   9.916 -10.385  1.00  0.00           C  
ATOM    466  O   ASP A  30      12.163   9.163 -10.311  1.00  0.00           O  
ATOM    467  CB  ASP A  30      11.485  12.132 -11.536  1.00  0.00           C  
ATOM    468  CG  ASP A  30      12.995  12.078 -11.300  1.00  0.00           C  
ATOM    469  OD1 ASP A  30      13.484  11.012 -10.963  1.00  0.00           O  
ATOM    470  OD2 ASP A  30      13.637  13.103 -11.459  1.00  0.00           O  
ATOM    471  H   ASP A  30       9.101  11.779 -12.009  1.00  0.00           H  
ATOM    472  HA  ASP A  30      11.393  10.222 -12.512  1.00  0.00           H  
ATOM    473  HB2 ASP A  30      11.281  12.680 -12.446  1.00  0.00           H  
ATOM    474  HB3 ASP A  30      11.009  12.627 -10.703  1.00  0.00           H  
ATOM    475  N   HIS A  31      10.468  10.157  -9.339  1.00  0.00           N  
ATOM    476  CA  HIS A  31      10.797   9.496  -8.043  1.00  0.00           C  
ATOM    477  C   HIS A  31      10.072   8.153  -7.918  1.00  0.00           C  
ATOM    478  O   HIS A  31      10.330   7.387  -7.011  1.00  0.00           O  
ATOM    479  CB  HIS A  31      10.354  10.475  -6.950  1.00  0.00           C  
ATOM    480  CG  HIS A  31       8.858  10.635  -6.947  1.00  0.00           C  
ATOM    481  ND1 HIS A  31       8.051  10.198  -7.986  1.00  0.00           N  
ATOM    482  CD2 HIS A  31       8.011  11.199  -6.027  1.00  0.00           C  
ATOM    483  CE1 HIS A  31       6.779  10.506  -7.665  1.00  0.00           C  
ATOM    484  NE2 HIS A  31       6.700  11.117  -6.481  1.00  0.00           N  
ATOM    485  H   HIS A  31       9.757  10.830  -9.385  1.00  0.00           H  
ATOM    486  HA  HIS A  31      11.862   9.341  -7.974  1.00  0.00           H  
ATOM    487  HB2 HIS A  31      10.671  10.100  -5.988  1.00  0.00           H  
ATOM    488  HB3 HIS A  31      10.813  11.436  -7.123  1.00  0.00           H  
ATOM    489  HD1 HIS A  31       8.349   9.750  -8.804  1.00  0.00           H  
ATOM    490  HD2 HIS A  31       8.320  11.643  -5.093  1.00  0.00           H  
ATOM    491  HE1 HIS A  31       5.926  10.283  -8.287  1.00  0.00           H  
ATOM    492  N   MET A  32       9.317   7.781  -8.915  1.00  0.00           N  
ATOM    493  CA  MET A  32       8.763   6.397  -8.942  1.00  0.00           C  
ATOM    494  C   MET A  32       9.434   5.594 -10.059  1.00  0.00           C  
ATOM    495  O   MET A  32       9.422   4.379 -10.059  1.00  0.00           O  
ATOM    496  CB  MET A  32       7.269   6.563  -9.218  1.00  0.00           C  
ATOM    497  CG  MET A  32       6.601   7.229  -8.015  1.00  0.00           C  
ATOM    498  SD  MET A  32       6.832   6.197  -6.546  1.00  0.00           S  
ATOM    499  CE  MET A  32       5.741   4.841  -7.041  1.00  0.00           C  
ATOM    500  H   MET A  32       9.231   8.357  -9.704  1.00  0.00           H  
ATOM    501  HA  MET A  32       8.911   5.913  -7.989  1.00  0.00           H  
ATOM    502  HB2 MET A  32       7.133   7.179 -10.094  1.00  0.00           H  
ATOM    503  HB3 MET A  32       6.823   5.594  -9.385  1.00  0.00           H  
ATOM    504  HG2 MET A  32       7.049   8.196  -7.847  1.00  0.00           H  
ATOM    505  HG3 MET A  32       5.546   7.349  -8.209  1.00  0.00           H  
ATOM    506  HE1 MET A  32       4.750   5.229  -7.233  1.00  0.00           H  
ATOM    507  HE2 MET A  32       5.692   4.110  -6.251  1.00  0.00           H  
ATOM    508  HE3 MET A  32       6.131   4.376  -7.936  1.00  0.00           H  
ATOM    509  N   LEU A  33      10.090   6.266 -10.965  1.00  0.00           N  
ATOM    510  CA  LEU A  33      10.845   5.549 -12.033  1.00  0.00           C  
ATOM    511  C   LEU A  33      12.047   4.818 -11.430  1.00  0.00           C  
ATOM    512  O   LEU A  33      12.429   3.756 -11.880  1.00  0.00           O  
ATOM    513  CB  LEU A  33      11.304   6.645 -12.996  1.00  0.00           C  
ATOM    514  CG  LEU A  33      10.150   7.031 -13.926  1.00  0.00           C  
ATOM    515  CD1 LEU A  33      10.476   8.350 -14.627  1.00  0.00           C  
ATOM    516  CD2 LEU A  33       9.965   5.935 -14.972  1.00  0.00           C  
ATOM    517  H   LEU A  33      10.136   7.243 -10.909  1.00  0.00           H  
ATOM    518  HA  LEU A  33      10.201   4.855 -12.547  1.00  0.00           H  
ATOM    519  HB2 LEU A  33      11.617   7.511 -12.431  1.00  0.00           H  
ATOM    520  HB3 LEU A  33      12.132   6.281 -13.586  1.00  0.00           H  
ATOM    521  HG  LEU A  33       9.238   7.140 -13.356  1.00  0.00           H  
ATOM    522 HD11 LEU A  33      11.490   8.640 -14.395  1.00  0.00           H  
ATOM    523 HD12 LEU A  33       9.795   9.116 -14.286  1.00  0.00           H  
ATOM    524 HD13 LEU A  33      10.372   8.225 -15.695  1.00  0.00           H  
ATOM    525 HD21 LEU A  33       8.984   6.023 -15.416  1.00  0.00           H  
ATOM    526 HD22 LEU A  33      10.062   4.968 -14.502  1.00  0.00           H  
ATOM    527 HD23 LEU A  33      10.717   6.040 -15.740  1.00  0.00           H  
ATOM    528  N   ASP A  34      12.649   5.382 -10.421  1.00  0.00           N  
ATOM    529  CA  ASP A  34      13.831   4.725  -9.793  1.00  0.00           C  
ATOM    530  C   ASP A  34      13.382   3.787  -8.668  1.00  0.00           C  
ATOM    531  O   ASP A  34      12.957   4.225  -7.617  1.00  0.00           O  
ATOM    532  CB  ASP A  34      14.665   5.876  -9.230  1.00  0.00           C  
ATOM    533  CG  ASP A  34      15.919   5.319  -8.554  1.00  0.00           C  
ATOM    534  OD1 ASP A  34      15.929   4.137  -8.252  1.00  0.00           O  
ATOM    535  OD2 ASP A  34      16.847   6.084  -8.348  1.00  0.00           O  
ATOM    536  H   ASP A  34      12.327   6.241 -10.077  1.00  0.00           H  
ATOM    537  HA  ASP A  34      14.400   4.184 -10.532  1.00  0.00           H  
ATOM    538  HB2 ASP A  34      14.952   6.539 -10.034  1.00  0.00           H  
ATOM    539  HB3 ASP A  34      14.080   6.423  -8.505  1.00  0.00           H  
ATOM    540  N   GLY A  35      13.538   2.503  -8.851  1.00  0.00           N  
ATOM    541  CA  GLY A  35      13.190   1.550  -7.756  1.00  0.00           C  
ATOM    542  C   GLY A  35      12.103   0.575  -8.224  1.00  0.00           C  
ATOM    543  O   GLY A  35      12.221  -0.622  -8.049  1.00  0.00           O  
ATOM    544  H   GLY A  35      13.933   2.170  -9.686  1.00  0.00           H  
ATOM    545  HA2 GLY A  35      14.072   0.995  -7.473  1.00  0.00           H  
ATOM    546  HA3 GLY A  35      12.826   2.104  -6.904  1.00  0.00           H  
ATOM    547  N   LEU A  36      11.001   1.076  -8.717  1.00  0.00           N  
ATOM    548  CA  LEU A  36       9.866   0.173  -9.071  1.00  0.00           C  
ATOM    549  C   LEU A  36      10.292  -0.845 -10.134  1.00  0.00           C  
ATOM    550  O   LEU A  36      11.124  -0.572 -10.977  1.00  0.00           O  
ATOM    551  CB  LEU A  36       8.774   1.090  -9.619  1.00  0.00           C  
ATOM    552  CG  LEU A  36       7.478   0.293  -9.779  1.00  0.00           C  
ATOM    553  CD1 LEU A  36       6.279   1.235  -9.654  1.00  0.00           C  
ATOM    554  CD2 LEU A  36       7.456  -0.380 -11.154  1.00  0.00           C  
ATOM    555  H   LEU A  36      10.888   2.048  -8.777  1.00  0.00           H  
ATOM    556  HA  LEU A  36       9.506  -0.336  -8.191  1.00  0.00           H  
ATOM    557  HB2 LEU A  36       8.614   1.910  -8.933  1.00  0.00           H  
ATOM    558  HB3 LEU A  36       9.077   1.478 -10.580  1.00  0.00           H  
ATOM    559  HG  LEU A  36       7.423  -0.461  -9.007  1.00  0.00           H  
ATOM    560 HD11 LEU A  36       6.498   2.166 -10.155  1.00  0.00           H  
ATOM    561 HD12 LEU A  36       6.080   1.426  -8.610  1.00  0.00           H  
ATOM    562 HD13 LEU A  36       5.413   0.777 -10.108  1.00  0.00           H  
ATOM    563 HD21 LEU A  36       7.141  -1.408 -11.046  1.00  0.00           H  
ATOM    564 HD22 LEU A  36       8.446  -0.349 -11.585  1.00  0.00           H  
ATOM    565 HD23 LEU A  36       6.765   0.143 -11.799  1.00  0.00           H  
ATOM    566  N   GLU A  37       9.724  -2.020 -10.092  1.00  0.00           N  
ATOM    567  CA  GLU A  37      10.082  -3.070 -11.088  1.00  0.00           C  
ATOM    568  C   GLU A  37       8.835  -3.881 -11.455  1.00  0.00           C  
ATOM    569  O   GLU A  37       7.820  -3.803 -10.794  1.00  0.00           O  
ATOM    570  CB  GLU A  37      11.106  -3.955 -10.376  1.00  0.00           C  
ATOM    571  CG  GLU A  37      10.418  -4.724  -9.245  1.00  0.00           C  
ATOM    572  CD  GLU A  37      11.440  -5.611  -8.531  1.00  0.00           C  
ATOM    573  OE1 GLU A  37      12.543  -5.735  -9.038  1.00  0.00           O  
ATOM    574  OE2 GLU A  37      11.102  -6.151  -7.491  1.00  0.00           O  
ATOM    575  H   GLU A  37       9.057  -2.213  -9.402  1.00  0.00           H  
ATOM    576  HA  GLU A  37      10.521  -2.627 -11.967  1.00  0.00           H  
ATOM    577  HB2 GLU A  37      11.531  -4.654 -11.082  1.00  0.00           H  
ATOM    578  HB3 GLU A  37      11.891  -3.339  -9.963  1.00  0.00           H  
ATOM    579  HG2 GLU A  37       9.993  -4.024  -8.541  1.00  0.00           H  
ATOM    580  HG3 GLU A  37       9.633  -5.342  -9.656  1.00  0.00           H  
ATOM    581  N   THR A  38       8.902  -4.664 -12.496  1.00  0.00           N  
ATOM    582  CA  THR A  38       7.716  -5.480 -12.886  1.00  0.00           C  
ATOM    583  C   THR A  38       7.475  -6.589 -11.851  1.00  0.00           C  
ATOM    584  O   THR A  38       8.362  -6.960 -11.109  1.00  0.00           O  
ATOM    585  CB  THR A  38       8.070  -6.079 -14.247  1.00  0.00           C  
ATOM    586  OG1 THR A  38       9.464  -5.940 -14.482  1.00  0.00           O  
ATOM    587  CG2 THR A  38       7.285  -5.361 -15.345  1.00  0.00           C  
ATOM    588  H   THR A  38       9.731  -4.721 -13.016  1.00  0.00           H  
ATOM    589  HA  THR A  38       6.843  -4.853 -12.979  1.00  0.00           H  
ATOM    590  HB  THR A  38       7.809  -7.119 -14.253  1.00  0.00           H  
ATOM    591  HG1 THR A  38       9.780  -6.753 -14.883  1.00  0.00           H  
ATOM    592 HG21 THR A  38       6.352  -5.878 -15.517  1.00  0.00           H  
ATOM    593 HG22 THR A  38       7.865  -5.353 -16.256  1.00  0.00           H  
ATOM    594 HG23 THR A  38       7.082  -4.345 -15.039  1.00  0.00           H  
ATOM    595  N   GLY A  39       6.258  -7.055 -11.736  1.00  0.00           N  
ATOM    596  CA  GLY A  39       5.931  -8.060 -10.683  1.00  0.00           C  
ATOM    597  C   GLY A  39       5.867  -7.370  -9.317  1.00  0.00           C  
ATOM    598  O   GLY A  39       5.554  -7.984  -8.317  1.00  0.00           O  
ATOM    599  H   GLY A  39       5.548  -6.701 -12.299  1.00  0.00           H  
ATOM    600  HA2 GLY A  39       4.972  -8.508 -10.904  1.00  0.00           H  
ATOM    601  HA3 GLY A  39       6.686  -8.825 -10.662  1.00  0.00           H  
ATOM    602  N   ALA A  40       6.087  -6.083  -9.280  1.00  0.00           N  
ATOM    603  CA  ALA A  40       5.957  -5.337  -7.998  1.00  0.00           C  
ATOM    604  C   ALA A  40       4.482  -5.065  -7.717  1.00  0.00           C  
ATOM    605  O   ALA A  40       3.670  -5.058  -8.622  1.00  0.00           O  
ATOM    606  CB  ALA A  40       6.705  -4.028  -8.238  1.00  0.00           C  
ATOM    607  H   ALA A  40       6.283  -5.595 -10.106  1.00  0.00           H  
ATOM    608  HA  ALA A  40       6.410  -5.885  -7.186  1.00  0.00           H  
ATOM    609  HB1 ALA A  40       6.426  -3.310  -7.481  1.00  0.00           H  
ATOM    610  HB2 ALA A  40       6.444  -3.643  -9.215  1.00  0.00           H  
ATOM    611  HB3 ALA A  40       7.769  -4.207  -8.193  1.00  0.00           H  
ATOM    612  N   SER A  41       4.123  -4.786  -6.491  1.00  0.00           N  
ATOM    613  CA  SER A  41       2.699  -4.458  -6.216  1.00  0.00           C  
ATOM    614  C   SER A  41       2.520  -2.943  -6.151  1.00  0.00           C  
ATOM    615  O   SER A  41       2.940  -2.299  -5.213  1.00  0.00           O  
ATOM    616  CB  SER A  41       2.387  -5.099  -4.866  1.00  0.00           C  
ATOM    617  OG  SER A  41       3.583  -5.201  -4.105  1.00  0.00           O  
ATOM    618  H   SER A  41       4.789  -4.746  -5.760  1.00  0.00           H  
ATOM    619  HA  SER A  41       2.063  -4.880  -6.979  1.00  0.00           H  
ATOM    620  HB2 SER A  41       1.678  -4.489  -4.333  1.00  0.00           H  
ATOM    621  HB3 SER A  41       1.963  -6.081  -5.024  1.00  0.00           H  
ATOM    622  HG  SER A  41       3.986  -6.050  -4.298  1.00  0.00           H  
ATOM    623  N   VAL A  42       1.826  -2.385  -7.099  1.00  0.00           N  
ATOM    624  CA  VAL A  42       1.529  -0.929  -7.045  1.00  0.00           C  
ATOM    625  C   VAL A  42       0.090  -0.728  -6.575  1.00  0.00           C  
ATOM    626  O   VAL A  42      -0.843  -1.202  -7.189  1.00  0.00           O  
ATOM    627  CB  VAL A  42       1.733  -0.423  -8.488  1.00  0.00           C  
ATOM    628  CG1 VAL A  42       0.753   0.694  -8.832  1.00  0.00           C  
ATOM    629  CG2 VAL A  42       3.136   0.142  -8.628  1.00  0.00           C  
ATOM    630  H   VAL A  42       1.445  -2.936  -7.811  1.00  0.00           H  
ATOM    631  HA  VAL A  42       2.214  -0.429  -6.379  1.00  0.00           H  
ATOM    632  HB  VAL A  42       1.599  -1.237  -9.179  1.00  0.00           H  
ATOM    633 HG11 VAL A  42       1.236   1.410  -9.479  1.00  0.00           H  
ATOM    634 HG12 VAL A  42       0.435   1.185  -7.924  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -0.105   0.275  -9.335  1.00  0.00           H  
ATOM    636 HG21 VAL A  42       3.730  -0.152  -7.776  1.00  0.00           H  
ATOM    637 HG22 VAL A  42       3.071   1.220  -8.670  1.00  0.00           H  
ATOM    638 HG23 VAL A  42       3.587  -0.230  -9.534  1.00  0.00           H  
ATOM    639  N   ALA A  43      -0.102   0.077  -5.577  1.00  0.00           N  
ATOM    640  CA  ALA A  43      -1.487   0.424  -5.183  1.00  0.00           C  
ATOM    641  C   ALA A  43      -1.906   1.707  -5.896  1.00  0.00           C  
ATOM    642  O   ALA A  43      -1.321   2.754  -5.696  1.00  0.00           O  
ATOM    643  CB  ALA A  43      -1.437   0.640  -3.671  1.00  0.00           C  
ATOM    644  H   ALA A  43       0.658   0.527  -5.156  1.00  0.00           H  
ATOM    645  HA  ALA A  43      -2.160  -0.383  -5.422  1.00  0.00           H  
ATOM    646  HB1 ALA A  43      -1.089  -0.262  -3.190  1.00  0.00           H  
ATOM    647  HB2 ALA A  43      -2.426   0.882  -3.311  1.00  0.00           H  
ATOM    648  HB3 ALA A  43      -0.762   1.452  -3.446  1.00  0.00           H  
ATOM    649  N   HIS A  44      -2.939   1.644  -6.687  1.00  0.00           N  
ATOM    650  CA  HIS A  44      -3.428   2.876  -7.362  1.00  0.00           C  
ATOM    651  C   HIS A  44      -4.467   3.553  -6.466  1.00  0.00           C  
ATOM    652  O   HIS A  44      -5.491   2.983  -6.145  1.00  0.00           O  
ATOM    653  CB  HIS A  44      -4.056   2.399  -8.672  1.00  0.00           C  
ATOM    654  CG  HIS A  44      -3.008   2.335  -9.754  1.00  0.00           C  
ATOM    655  ND1 HIS A  44      -1.723   1.841  -9.533  1.00  0.00           N  
ATOM    656  CD2 HIS A  44      -3.048   2.692 -11.080  1.00  0.00           C  
ATOM    657  CE1 HIS A  44      -1.056   1.918 -10.702  1.00  0.00           C  
ATOM    658  NE2 HIS A  44      -1.819   2.427 -11.667  1.00  0.00           N  
ATOM    659  H   HIS A  44      -3.412   0.797  -6.806  1.00  0.00           H  
ATOM    660  HA  HIS A  44      -2.606   3.548  -7.562  1.00  0.00           H  
ATOM    661  HB2 HIS A  44      -4.485   1.419  -8.529  1.00  0.00           H  
ATOM    662  HB3 HIS A  44      -4.830   3.091  -8.969  1.00  0.00           H  
ATOM    663  HD1 HIS A  44      -1.365   1.500  -8.685  1.00  0.00           H  
ATOM    664  HD2 HIS A  44      -3.904   3.113 -11.587  1.00  0.00           H  
ATOM    665  HE1 HIS A  44      -0.032   1.604 -10.840  1.00  0.00           H  
ATOM    666  HE2 HIS A  44      -1.566   2.580 -12.601  1.00  0.00           H  
ATOM    667  N   ASN A  45      -4.091   4.650  -5.882  1.00  0.00           N  
ATOM    668  CA  ASN A  45      -4.904   5.260  -4.797  1.00  0.00           C  
ATOM    669  C   ASN A  45      -5.201   4.239  -3.697  1.00  0.00           C  
ATOM    670  O   ASN A  45      -5.956   4.515  -2.789  1.00  0.00           O  
ATOM    671  CB  ASN A  45      -6.196   5.729  -5.462  1.00  0.00           C  
ATOM    672  CG  ASN A  45      -6.643   7.029  -4.794  1.00  0.00           C  
ATOM    673  OD1 ASN A  45      -7.229   7.009  -3.730  1.00  0.00           O  
ATOM    674  ND2 ASN A  45      -6.391   8.167  -5.379  1.00  0.00           N  
ATOM    675  H   ASN A  45      -3.184   4.986  -6.041  1.00  0.00           H  
ATOM    676  HA  ASN A  45      -4.384   6.107  -4.381  1.00  0.00           H  
ATOM    677  HB2 ASN A  45      -6.020   5.901  -6.515  1.00  0.00           H  
ATOM    678  HB3 ASN A  45      -6.962   4.979  -5.339  1.00  0.00           H  
ATOM    679 HD21 ASN A  45      -5.931   8.182  -6.242  1.00  0.00           H  
ATOM    680 HD22 ASN A  45      -6.640   9.005  -4.945  1.00  0.00           H  
ATOM    681  N   GLY A  46      -4.485   3.145  -3.666  1.00  0.00           N  
ATOM    682  CA  GLY A  46      -4.608   2.221  -2.506  1.00  0.00           C  
ATOM    683  C   GLY A  46      -5.170   0.863  -2.945  1.00  0.00           C  
ATOM    684  O   GLY A  46      -5.305  -0.035  -2.143  1.00  0.00           O  
ATOM    685  H   GLY A  46      -3.781   2.999  -4.329  1.00  0.00           H  
ATOM    686  HA2 GLY A  46      -3.634   2.077  -2.062  1.00  0.00           H  
ATOM    687  HA3 GLY A  46      -5.270   2.657  -1.775  1.00  0.00           H  
ATOM    688  N   CYS A  47      -5.406   0.656  -4.216  1.00  0.00           N  
ATOM    689  CA  CYS A  47      -5.838  -0.702  -4.662  1.00  0.00           C  
ATOM    690  C   CYS A  47      -4.632  -1.456  -5.224  1.00  0.00           C  
ATOM    691  O   CYS A  47      -4.010  -1.013  -6.164  1.00  0.00           O  
ATOM    692  CB  CYS A  47      -6.882  -0.470  -5.757  1.00  0.00           C  
ATOM    693  SG  CYS A  47      -7.693  -2.040  -6.143  1.00  0.00           S  
ATOM    694  H   CYS A  47      -5.228   1.357  -4.877  1.00  0.00           H  
ATOM    695  HA  CYS A  47      -6.276  -1.248  -3.841  1.00  0.00           H  
ATOM    696  HB2 CYS A  47      -7.621   0.241  -5.415  1.00  0.00           H  
ATOM    697  HB3 CYS A  47      -6.398  -0.088  -6.643  1.00  0.00           H  
ATOM    698  HG  CYS A  47      -8.593  -1.998  -5.811  1.00  0.00           H  
ATOM    699  N   CYS A  48      -4.188  -2.480  -4.547  1.00  0.00           N  
ATOM    700  CA  CYS A  48      -2.894  -3.114  -4.935  1.00  0.00           C  
ATOM    701  C   CYS A  48      -3.065  -4.024  -6.154  1.00  0.00           C  
ATOM    702  O   CYS A  48      -3.758  -5.021  -6.105  1.00  0.00           O  
ATOM    703  CB  CYS A  48      -2.472  -3.936  -3.717  1.00  0.00           C  
ATOM    704  SG  CYS A  48      -3.762  -5.144  -3.328  1.00  0.00           S  
ATOM    705  H   CYS A  48      -4.628  -2.739  -3.710  1.00  0.00           H  
ATOM    706  HA  CYS A  48      -2.154  -2.356  -5.136  1.00  0.00           H  
ATOM    707  HB2 CYS A  48      -1.547  -4.454  -3.935  1.00  0.00           H  
ATOM    708  HB3 CYS A  48      -2.326  -3.279  -2.872  1.00  0.00           H  
ATOM    709  HG  CYS A  48      -3.691  -5.867  -3.955  1.00  0.00           H  
ATOM    710  N   LEU A  49      -2.283  -3.793  -7.172  1.00  0.00           N  
ATOM    711  CA  LEU A  49      -2.220  -4.758  -8.307  1.00  0.00           C  
ATOM    712  C   LEU A  49      -0.757  -4.985  -8.700  1.00  0.00           C  
ATOM    713  O   LEU A  49       0.135  -4.357  -8.171  1.00  0.00           O  
ATOM    714  CB  LEU A  49      -2.998  -4.111  -9.456  1.00  0.00           C  
ATOM    715  CG  LEU A  49      -2.708  -2.610  -9.516  1.00  0.00           C  
ATOM    716  CD1 LEU A  49      -2.954  -2.116 -10.941  1.00  0.00           C  
ATOM    717  CD2 LEU A  49      -3.642  -1.869  -8.552  1.00  0.00           C  
ATOM    718  H   LEU A  49      -1.634  -3.061  -7.124  1.00  0.00           H  
ATOM    719  HA  LEU A  49      -2.682  -5.693  -8.028  1.00  0.00           H  
ATOM    720  HB2 LEU A  49      -2.704  -4.570 -10.389  1.00  0.00           H  
ATOM    721  HB3 LEU A  49      -4.056  -4.263  -9.301  1.00  0.00           H  
ATOM    722  HG  LEU A  49      -1.679  -2.428  -9.241  1.00  0.00           H  
ATOM    723 HD11 LEU A  49      -2.163  -1.441 -11.232  1.00  0.00           H  
ATOM    724 HD12 LEU A  49      -3.903  -1.602 -10.986  1.00  0.00           H  
ATOM    725 HD13 LEU A  49      -2.972  -2.964 -11.613  1.00  0.00           H  
ATOM    726 HD21 LEU A  49      -4.486  -1.475  -9.099  1.00  0.00           H  
ATOM    727 HD22 LEU A  49      -3.108  -1.055  -8.082  1.00  0.00           H  
ATOM    728 HD23 LEU A  49      -3.994  -2.552  -7.793  1.00  0.00           H  
ATOM    729  N   THR A  50      -0.489  -5.939  -9.548  1.00  0.00           N  
ATOM    730  CA  THR A  50       0.935  -6.261  -9.869  1.00  0.00           C  
ATOM    731  C   THR A  50       1.330  -5.679 -11.225  1.00  0.00           C  
ATOM    732  O   THR A  50       0.510  -5.519 -12.111  1.00  0.00           O  
ATOM    733  CB  THR A  50       1.013  -7.790  -9.906  1.00  0.00           C  
ATOM    734  OG1 THR A  50       0.507  -8.318  -8.689  1.00  0.00           O  
ATOM    735  CG2 THR A  50       2.472  -8.226 -10.092  1.00  0.00           C  
ATOM    736  H   THR A  50      -1.212  -6.485  -9.918  1.00  0.00           H  
ATOM    737  HA  THR A  50       1.585  -5.880  -9.096  1.00  0.00           H  
ATOM    738  HB  THR A  50       0.425  -8.160 -10.731  1.00  0.00           H  
ATOM    739  HG1 THR A  50      -0.432  -8.123  -8.648  1.00  0.00           H  
ATOM    740 HG21 THR A  50       2.722  -8.218 -11.143  1.00  0.00           H  
ATOM    741 HG22 THR A  50       2.604  -9.224  -9.700  1.00  0.00           H  
ATOM    742 HG23 THR A  50       3.125  -7.546  -9.564  1.00  0.00           H  
ATOM    743  N   VAL A  51       2.585  -5.364 -11.387  1.00  0.00           N  
ATOM    744  CA  VAL A  51       3.056  -4.795 -12.680  1.00  0.00           C  
ATOM    745  C   VAL A  51       3.206  -5.907 -13.721  1.00  0.00           C  
ATOM    746  O   VAL A  51       4.095  -6.728 -13.637  1.00  0.00           O  
ATOM    747  CB  VAL A  51       4.419  -4.180 -12.359  1.00  0.00           C  
ATOM    748  CG1 VAL A  51       4.904  -3.358 -13.548  1.00  0.00           C  
ATOM    749  CG2 VAL A  51       4.297  -3.286 -11.130  1.00  0.00           C  
ATOM    750  H   VAL A  51       3.219  -5.502 -10.653  1.00  0.00           H  
ATOM    751  HA  VAL A  51       2.379  -4.033 -13.030  1.00  0.00           H  
ATOM    752  HB  VAL A  51       5.133  -4.961 -12.158  1.00  0.00           H  
ATOM    753 HG11 VAL A  51       5.618  -2.621 -13.209  1.00  0.00           H  
ATOM    754 HG12 VAL A  51       4.063  -2.860 -14.008  1.00  0.00           H  
ATOM    755 HG13 VAL A  51       5.375  -4.010 -14.269  1.00  0.00           H  
ATOM    756 HG21 VAL A  51       3.274  -3.282 -10.788  1.00  0.00           H  
ATOM    757 HG22 VAL A  51       4.600  -2.281 -11.381  1.00  0.00           H  
ATOM    758 HG23 VAL A  51       4.936  -3.672 -10.349  1.00  0.00           H  
ATOM    759  N   THR A  52       2.387  -5.899 -14.734  1.00  0.00           N  
ATOM    760  CA  THR A  52       2.533  -6.912 -15.815  1.00  0.00           C  
ATOM    761  C   THR A  52       3.802  -6.637 -16.613  1.00  0.00           C  
ATOM    762  O   THR A  52       4.504  -7.543 -17.016  1.00  0.00           O  
ATOM    763  CB  THR A  52       1.304  -6.726 -16.705  1.00  0.00           C  
ATOM    764  OG1 THR A  52       1.384  -5.469 -17.363  1.00  0.00           O  
ATOM    765  CG2 THR A  52       0.044  -6.775 -15.847  1.00  0.00           C  
ATOM    766  H   THR A  52       1.711  -5.198 -14.810  1.00  0.00           H  
ATOM    767  HA  THR A  52       2.548  -7.909 -15.405  1.00  0.00           H  
ATOM    768  HB  THR A  52       1.267  -7.516 -17.438  1.00  0.00           H  
ATOM    769  HG1 THR A  52       1.644  -5.627 -18.273  1.00  0.00           H  
ATOM    770 HG21 THR A  52      -0.063  -5.844 -15.312  1.00  0.00           H  
ATOM    771 HG22 THR A  52       0.123  -7.589 -15.141  1.00  0.00           H  
ATOM    772 HG23 THR A  52      -0.817  -6.929 -16.480  1.00  0.00           H  
ATOM    773  N   GLU A  53       4.088  -5.392 -16.871  1.00  0.00           N  
ATOM    774  CA  GLU A  53       5.300  -5.072 -17.677  1.00  0.00           C  
ATOM    775  C   GLU A  53       5.652  -3.590 -17.563  1.00  0.00           C  
ATOM    776  O   GLU A  53       4.793  -2.749 -17.451  1.00  0.00           O  
ATOM    777  CB  GLU A  53       4.918  -5.419 -19.116  1.00  0.00           C  
ATOM    778  CG  GLU A  53       6.099  -5.127 -20.044  1.00  0.00           C  
ATOM    779  CD  GLU A  53       5.716  -5.475 -21.484  1.00  0.00           C  
ATOM    780  OE1 GLU A  53       4.672  -6.079 -21.669  1.00  0.00           O  
ATOM    781  OE2 GLU A  53       6.472  -5.130 -22.377  1.00  0.00           O  
ATOM    782  H   GLU A  53       3.491  -4.672 -16.551  1.00  0.00           H  
ATOM    783  HA  GLU A  53       6.132  -5.680 -17.363  1.00  0.00           H  
ATOM    784  HB2 GLU A  53       4.662  -6.467 -19.177  1.00  0.00           H  
ATOM    785  HB3 GLU A  53       4.070  -4.822 -19.417  1.00  0.00           H  
ATOM    786  HG2 GLU A  53       6.353  -4.079 -19.983  1.00  0.00           H  
ATOM    787  HG3 GLU A  53       6.949  -5.723 -19.746  1.00  0.00           H  
ATOM    788  N   ILE A  54       6.903  -3.261 -17.705  1.00  0.00           N  
ATOM    789  CA  ILE A  54       7.299  -1.824 -17.733  1.00  0.00           C  
ATOM    790  C   ILE A  54       7.666  -1.412 -19.152  1.00  0.00           C  
ATOM    791  O   ILE A  54       8.435  -2.067 -19.828  1.00  0.00           O  
ATOM    792  CB  ILE A  54       8.513  -1.727 -16.814  1.00  0.00           C  
ATOM    793  CG1 ILE A  54       8.070  -1.958 -15.370  1.00  0.00           C  
ATOM    794  CG2 ILE A  54       9.118  -0.331 -16.940  1.00  0.00           C  
ATOM    795  CD1 ILE A  54       9.135  -2.764 -14.618  1.00  0.00           C  
ATOM    796  H   ILE A  54       7.573  -3.955 -17.874  1.00  0.00           H  
ATOM    797  HA  ILE A  54       6.500  -1.194 -17.364  1.00  0.00           H  
ATOM    798  HB  ILE A  54       9.245  -2.469 -17.097  1.00  0.00           H  
ATOM    799 HG12 ILE A  54       7.935  -1.002 -14.888  1.00  0.00           H  
ATOM    800 HG13 ILE A  54       7.139  -2.500 -15.365  1.00  0.00           H  
ATOM    801 HG21 ILE A  54       9.258  -0.093 -17.984  1.00  0.00           H  
ATOM    802 HG22 ILE A  54      10.070  -0.301 -16.431  1.00  0.00           H  
ATOM    803 HG23 ILE A  54       8.446   0.390 -16.495  1.00  0.00           H  
ATOM    804 HD11 ILE A  54       8.840  -3.805 -14.575  1.00  0.00           H  
ATOM    805 HD12 ILE A  54       9.236  -2.378 -13.613  1.00  0.00           H  
ATOM    806 HD13 ILE A  54      10.081  -2.680 -15.132  1.00  0.00           H  
ATOM    807  N   ASN A  55       7.133  -0.316 -19.595  1.00  0.00           N  
ATOM    808  CA  ASN A  55       7.457   0.172 -20.962  1.00  0.00           C  
ATOM    809  C   ASN A  55       8.401   1.367 -20.867  1.00  0.00           C  
ATOM    810  O   ASN A  55       8.015   2.500 -21.092  1.00  0.00           O  
ATOM    811  CB  ASN A  55       6.114   0.579 -21.569  1.00  0.00           C  
ATOM    812  CG  ASN A  55       5.362  -0.676 -22.015  1.00  0.00           C  
ATOM    813  OD1 ASN A  55       5.683  -1.261 -23.030  1.00  0.00           O  
ATOM    814  ND2 ASN A  55       4.371  -1.120 -21.292  1.00  0.00           N  
ATOM    815  H   ASN A  55       6.534   0.199 -19.017  1.00  0.00           H  
ATOM    816  HA  ASN A  55       7.903  -0.616 -21.547  1.00  0.00           H  
ATOM    817  HB2 ASN A  55       5.529   1.106 -20.829  1.00  0.00           H  
ATOM    818  HB3 ASN A  55       6.282   1.219 -22.421  1.00  0.00           H  
ATOM    819 HD21 ASN A  55       4.114  -0.649 -20.472  1.00  0.00           H  
ATOM    820 HD22 ASN A  55       3.887  -1.926 -21.567  1.00  0.00           H  
ATOM    821  N   GLY A  56       9.590   1.143 -20.387  1.00  0.00           N  
ATOM    822  CA  GLY A  56      10.502   2.285 -20.117  1.00  0.00           C  
ATOM    823  C   GLY A  56      10.059   2.970 -18.831  1.00  0.00           C  
ATOM    824  O   GLY A  56      10.037   2.366 -17.777  1.00  0.00           O  
ATOM    825  H   GLY A  56       9.839   0.237 -20.098  1.00  0.00           H  
ATOM    826  HA2 GLY A  56      11.515   1.923 -20.009  1.00  0.00           H  
ATOM    827  HA3 GLY A  56      10.453   2.990 -20.933  1.00  0.00           H  
ATOM    828  N   ASN A  57       9.627   4.196 -18.911  1.00  0.00           N  
ATOM    829  CA  ASN A  57       9.103   4.855 -17.690  1.00  0.00           C  
ATOM    830  C   ASN A  57       7.656   4.394 -17.447  1.00  0.00           C  
ATOM    831  O   ASN A  57       7.125   4.526 -16.362  1.00  0.00           O  
ATOM    832  CB  ASN A  57       9.212   6.369 -17.968  1.00  0.00           C  
ATOM    833  CG  ASN A  57       7.837   6.987 -18.212  1.00  0.00           C  
ATOM    834  OD1 ASN A  57       7.507   7.393 -19.309  1.00  0.00           O  
ATOM    835  ND2 ASN A  57       7.032   7.065 -17.202  1.00  0.00           N  
ATOM    836  H   ASN A  57       9.592   4.655 -19.775  1.00  0.00           H  
ATOM    837  HA  ASN A  57       9.715   4.600 -16.848  1.00  0.00           H  
ATOM    838  HB2 ASN A  57       9.673   6.854 -17.122  1.00  0.00           H  
ATOM    839  HB3 ASN A  57       9.821   6.516 -18.831  1.00  0.00           H  
ATOM    840 HD21 ASN A  57       7.333   6.742 -16.327  1.00  0.00           H  
ATOM    841 HD22 ASN A  57       6.127   7.416 -17.312  1.00  0.00           H  
ATOM    842  N   HIS A  58       6.999   3.904 -18.468  1.00  0.00           N  
ATOM    843  CA  HIS A  58       5.575   3.493 -18.302  1.00  0.00           C  
ATOM    844  C   HIS A  58       5.499   2.175 -17.552  1.00  0.00           C  
ATOM    845  O   HIS A  58       6.415   1.384 -17.586  1.00  0.00           O  
ATOM    846  CB  HIS A  58       5.034   3.297 -19.712  1.00  0.00           C  
ATOM    847  CG  HIS A  58       4.566   4.617 -20.266  1.00  0.00           C  
ATOM    848  ND1 HIS A  58       4.883   5.032 -21.549  1.00  0.00           N  
ATOM    849  CD2 HIS A  58       3.786   5.617 -19.730  1.00  0.00           C  
ATOM    850  CE1 HIS A  58       4.301   6.231 -21.742  1.00  0.00           C  
ATOM    851  NE2 HIS A  58       3.623   6.633 -20.665  1.00  0.00           N  
ATOM    852  H   HIS A  58       7.431   3.834 -19.350  1.00  0.00           H  
ATOM    853  HA  HIS A  58       5.016   4.258 -17.792  1.00  0.00           H  
ATOM    854  HB2 HIS A  58       5.814   2.886 -20.335  1.00  0.00           H  
ATOM    855  HB3 HIS A  58       4.204   2.607 -19.681  1.00  0.00           H  
ATOM    856  HD1 HIS A  58       5.430   4.543 -22.198  1.00  0.00           H  
ATOM    857  HD2 HIS A  58       3.349   5.609 -18.740  1.00  0.00           H  
ATOM    858  HE1 HIS A  58       4.366   6.793 -22.660  1.00  0.00           H  
ATOM    859  N   VAL A  59       4.381   1.883 -16.963  1.00  0.00           N  
ATOM    860  CA  VAL A  59       4.230   0.558 -16.321  1.00  0.00           C  
ATOM    861  C   VAL A  59       2.818   0.004 -16.531  1.00  0.00           C  
ATOM    862  O   VAL A  59       1.840   0.582 -16.105  1.00  0.00           O  
ATOM    863  CB  VAL A  59       4.523   0.821 -14.852  1.00  0.00           C  
ATOM    864  CG1 VAL A  59       4.278  -0.452 -14.057  1.00  0.00           C  
ATOM    865  CG2 VAL A  59       5.989   1.233 -14.717  1.00  0.00           C  
ATOM    866  H   VAL A  59       3.623   2.501 -17.008  1.00  0.00           H  
ATOM    867  HA  VAL A  59       4.960  -0.130 -16.717  1.00  0.00           H  
ATOM    868  HB  VAL A  59       3.884   1.611 -14.486  1.00  0.00           H  
ATOM    869 HG11 VAL A  59       4.896  -1.238 -14.455  1.00  0.00           H  
ATOM    870 HG12 VAL A  59       3.238  -0.732 -14.137  1.00  0.00           H  
ATOM    871 HG13 VAL A  59       4.529  -0.285 -13.020  1.00  0.00           H  
ATOM    872 HG21 VAL A  59       6.399   0.819 -13.808  1.00  0.00           H  
ATOM    873 HG22 VAL A  59       6.059   2.311 -14.687  1.00  0.00           H  
ATOM    874 HG23 VAL A  59       6.545   0.859 -15.568  1.00  0.00           H  
ATOM    875  N   SER A  60       2.722  -1.135 -17.157  1.00  0.00           N  
ATOM    876  CA  SER A  60       1.393  -1.780 -17.373  1.00  0.00           C  
ATOM    877  C   SER A  60       1.035  -2.649 -16.164  1.00  0.00           C  
ATOM    878  O   SER A  60       1.797  -3.508 -15.772  1.00  0.00           O  
ATOM    879  CB  SER A  60       1.586  -2.657 -18.610  1.00  0.00           C  
ATOM    880  OG  SER A  60       2.080  -1.861 -19.679  1.00  0.00           O  
ATOM    881  H   SER A  60       3.532  -1.581 -17.462  1.00  0.00           H  
ATOM    882  HA  SER A  60       0.631  -1.042 -17.560  1.00  0.00           H  
ATOM    883  HB2 SER A  60       2.295  -3.437 -18.393  1.00  0.00           H  
ATOM    884  HB3 SER A  60       0.639  -3.101 -18.885  1.00  0.00           H  
ATOM    885  HG  SER A  60       2.650  -2.412 -20.220  1.00  0.00           H  
ATOM    886  N   PHE A  61      -0.131  -2.478 -15.598  1.00  0.00           N  
ATOM    887  CA  PHE A  61      -0.530  -3.349 -14.455  1.00  0.00           C  
ATOM    888  C   PHE A  61      -1.709  -4.243 -14.862  1.00  0.00           C  
ATOM    889  O   PHE A  61      -2.392  -3.976 -15.828  1.00  0.00           O  
ATOM    890  CB  PHE A  61      -0.961  -2.391 -13.343  1.00  0.00           C  
ATOM    891  CG  PHE A  61       0.205  -1.534 -12.910  1.00  0.00           C  
ATOM    892  CD1 PHE A  61       0.443  -0.304 -13.540  1.00  0.00           C  
ATOM    893  CD2 PHE A  61       1.042  -1.962 -11.869  1.00  0.00           C  
ATOM    894  CE1 PHE A  61       1.517   0.498 -13.129  1.00  0.00           C  
ATOM    895  CE2 PHE A  61       2.117  -1.160 -11.460  1.00  0.00           C  
ATOM    896  CZ  PHE A  61       2.353   0.070 -12.089  1.00  0.00           C  
ATOM    897  H   PHE A  61      -0.752  -1.809 -15.941  1.00  0.00           H  
ATOM    898  HA  PHE A  61       0.310  -3.948 -14.132  1.00  0.00           H  
ATOM    899  HB2 PHE A  61      -1.756  -1.757 -13.705  1.00  0.00           H  
ATOM    900  HB3 PHE A  61      -1.317  -2.962 -12.498  1.00  0.00           H  
ATOM    901  HD1 PHE A  61      -0.202   0.026 -14.341  1.00  0.00           H  
ATOM    902  HD2 PHE A  61       0.859  -2.909 -11.385  1.00  0.00           H  
ATOM    903  HE1 PHE A  61       1.700   1.445 -13.614  1.00  0.00           H  
ATOM    904  HE2 PHE A  61       2.761  -1.489 -10.659  1.00  0.00           H  
ATOM    905  HZ  PHE A  61       3.181   0.687 -11.772  1.00  0.00           H  
ATOM    906  N   ASP A  62      -1.929  -5.321 -14.156  1.00  0.00           N  
ATOM    907  CA  ASP A  62      -3.041  -6.246 -14.543  1.00  0.00           C  
ATOM    908  C   ASP A  62      -4.323  -5.921 -13.790  1.00  0.00           C  
ATOM    909  O   ASP A  62      -4.312  -5.433 -12.678  1.00  0.00           O  
ATOM    910  CB  ASP A  62      -2.556  -7.650 -14.179  1.00  0.00           C  
ATOM    911  CG  ASP A  62      -2.228  -7.705 -12.686  1.00  0.00           C  
ATOM    912  OD1 ASP A  62      -2.032  -6.651 -12.103  1.00  0.00           O  
ATOM    913  OD2 ASP A  62      -2.181  -8.800 -12.150  1.00  0.00           O  
ATOM    914  H   ASP A  62      -1.346  -5.537 -13.394  1.00  0.00           H  
ATOM    915  HA  ASP A  62      -3.228  -6.183 -15.602  1.00  0.00           H  
ATOM    916  HB2 ASP A  62      -3.334  -8.366 -14.403  1.00  0.00           H  
ATOM    917  HB3 ASP A  62      -1.675  -7.890 -14.749  1.00  0.00           H  
ATOM    918  N   LEU A  63      -5.431  -6.137 -14.433  1.00  0.00           N  
ATOM    919  CA  LEU A  63      -6.736  -5.788 -13.826  1.00  0.00           C  
ATOM    920  C   LEU A  63      -7.828  -6.663 -14.442  1.00  0.00           C  
ATOM    921  O   LEU A  63      -8.126  -6.554 -15.614  1.00  0.00           O  
ATOM    922  CB  LEU A  63      -6.936  -4.327 -14.217  1.00  0.00           C  
ATOM    923  CG  LEU A  63      -6.969  -3.445 -12.968  1.00  0.00           C  
ATOM    924  CD1 LEU A  63      -5.867  -2.389 -13.085  1.00  0.00           C  
ATOM    925  CD2 LEU A  63      -8.337  -2.755 -12.855  1.00  0.00           C  
ATOM    926  H   LEU A  63      -5.402  -6.488 -15.349  1.00  0.00           H  
ATOM    927  HA  LEU A  63      -6.708  -5.893 -12.754  1.00  0.00           H  
ATOM    928  HB2 LEU A  63      -6.117  -4.015 -14.850  1.00  0.00           H  
ATOM    929  HB3 LEU A  63      -7.856  -4.226 -14.758  1.00  0.00           H  
ATOM    930  HG  LEU A  63      -6.794  -4.054 -12.092  1.00  0.00           H  
ATOM    931 HD11 LEU A  63      -6.315  -1.412 -13.192  1.00  0.00           H  
ATOM    932 HD12 LEU A  63      -5.253  -2.602 -13.953  1.00  0.00           H  
ATOM    933 HD13 LEU A  63      -5.254  -2.409 -12.197  1.00  0.00           H  
ATOM    934 HD21 LEU A  63      -8.617  -2.660 -11.813  1.00  0.00           H  
ATOM    935 HD22 LEU A  63      -9.081  -3.342 -13.371  1.00  0.00           H  
ATOM    936 HD23 LEU A  63      -8.283  -1.772 -13.301  1.00  0.00           H  
ATOM    937  N   MET A  64      -8.452  -7.510 -13.673  1.00  0.00           N  
ATOM    938  CA  MET A  64      -9.542  -8.344 -14.254  1.00  0.00           C  
ATOM    939  C   MET A  64     -10.752  -7.461 -14.552  1.00  0.00           C  
ATOM    940  O   MET A  64     -11.065  -6.562 -13.806  1.00  0.00           O  
ATOM    941  CB  MET A  64      -9.881  -9.389 -13.190  1.00  0.00           C  
ATOM    942  CG  MET A  64     -10.814 -10.442 -13.792  1.00  0.00           C  
ATOM    943  SD  MET A  64     -11.409 -11.542 -12.484  1.00  0.00           S  
ATOM    944  CE  MET A  64      -9.841 -12.385 -12.163  1.00  0.00           C  
ATOM    945  H   MET A  64      -8.224  -7.577 -12.718  1.00  0.00           H  
ATOM    946  HA  MET A  64      -9.202  -8.831 -15.155  1.00  0.00           H  
ATOM    947  HB2 MET A  64      -8.972  -9.864 -12.849  1.00  0.00           H  
ATOM    948  HB3 MET A  64     -10.371  -8.913 -12.359  1.00  0.00           H  
ATOM    949  HG2 MET A  64     -11.654  -9.952 -14.260  1.00  0.00           H  
ATOM    950  HG3 MET A  64     -10.276 -11.019 -14.530  1.00  0.00           H  
ATOM    951  HE1 MET A  64      -9.925 -13.422 -12.458  1.00  0.00           H  
ATOM    952  HE2 MET A  64      -9.610 -12.330 -11.112  1.00  0.00           H  
ATOM    953  HE3 MET A  64      -9.054 -11.907 -12.729  1.00  0.00           H  
ATOM    954  N   LYS A  65     -11.404  -7.672 -15.659  1.00  0.00           N  
ATOM    955  CA  LYS A  65     -12.555  -6.797 -16.017  1.00  0.00           C  
ATOM    956  C   LYS A  65     -13.636  -6.883 -14.940  1.00  0.00           C  
ATOM    957  O   LYS A  65     -14.191  -5.887 -14.520  1.00  0.00           O  
ATOM    958  CB  LYS A  65     -13.075  -7.350 -17.344  1.00  0.00           C  
ATOM    959  CG  LYS A  65     -14.271  -6.517 -17.809  1.00  0.00           C  
ATOM    960  CD  LYS A  65     -14.791  -7.070 -19.137  1.00  0.00           C  
ATOM    961  CE  LYS A  65     -15.986  -6.237 -19.606  1.00  0.00           C  
ATOM    962  NZ  LYS A  65     -17.098  -7.214 -19.761  1.00  0.00           N  
ATOM    963  H   LYS A  65     -11.115  -8.376 -16.271  1.00  0.00           H  
ATOM    964  HA  LYS A  65     -12.229  -5.778 -16.145  1.00  0.00           H  
ATOM    965  HB2 LYS A  65     -12.291  -7.301 -18.086  1.00  0.00           H  
ATOM    966  HB3 LYS A  65     -13.383  -8.376 -17.212  1.00  0.00           H  
ATOM    967  HG2 LYS A  65     -15.054  -6.567 -17.063  1.00  0.00           H  
ATOM    968  HG3 LYS A  65     -13.965  -5.490 -17.942  1.00  0.00           H  
ATOM    969  HD2 LYS A  65     -14.005  -7.023 -19.878  1.00  0.00           H  
ATOM    970  HD3 LYS A  65     -15.100  -8.096 -19.004  1.00  0.00           H  
ATOM    971  HE2 LYS A  65     -16.237  -5.491 -18.865  1.00  0.00           H  
ATOM    972  HE3 LYS A  65     -15.769  -5.769 -20.554  1.00  0.00           H  
ATOM    973  HZ1 LYS A  65     -17.846  -6.798 -20.352  1.00  0.00           H  
ATOM    974  HZ2 LYS A  65     -17.486  -7.449 -18.825  1.00  0.00           H  
ATOM    975  HZ3 LYS A  65     -16.741  -8.078 -20.216  1.00  0.00           H  
ATOM    976  N   GLU A  66     -13.918  -8.058 -14.458  1.00  0.00           N  
ATOM    977  CA  GLU A  66     -14.936  -8.178 -13.381  1.00  0.00           C  
ATOM    978  C   GLU A  66     -14.397  -7.578 -12.084  1.00  0.00           C  
ATOM    979  O   GLU A  66     -15.067  -6.814 -11.428  1.00  0.00           O  
ATOM    980  CB  GLU A  66     -15.184  -9.679 -13.226  1.00  0.00           C  
ATOM    981  CG  GLU A  66     -16.227  -9.915 -12.132  1.00  0.00           C  
ATOM    982  CD  GLU A  66     -16.473 -11.417 -11.980  1.00  0.00           C  
ATOM    983  OE1 GLU A  66     -15.973 -12.165 -12.803  1.00  0.00           O  
ATOM    984  OE2 GLU A  66     -17.155 -11.793 -11.041  1.00  0.00           O  
ATOM    985  H   GLU A  66     -13.447  -8.853 -14.785  1.00  0.00           H  
ATOM    986  HA  GLU A  66     -15.845  -7.675 -13.672  1.00  0.00           H  
ATOM    987  HB2 GLU A  66     -15.545 -10.082 -14.162  1.00  0.00           H  
ATOM    988  HB3 GLU A  66     -14.263 -10.170 -12.954  1.00  0.00           H  
ATOM    989  HG2 GLU A  66     -15.865  -9.511 -11.198  1.00  0.00           H  
ATOM    990  HG3 GLU A  66     -17.150  -9.426 -12.403  1.00  0.00           H  
ATOM    991  N   THR A  67     -13.145  -7.797 -11.786  1.00  0.00           N  
ATOM    992  CA  THR A  67     -12.534  -7.094 -10.622  1.00  0.00           C  
ATOM    993  C   THR A  67     -12.587  -5.587 -10.860  1.00  0.00           C  
ATOM    994  O   THR A  67     -12.766  -4.811  -9.954  1.00  0.00           O  
ATOM    995  CB  THR A  67     -11.084  -7.573 -10.557  1.00  0.00           C  
ATOM    996  OG1 THR A  67     -11.059  -8.982 -10.379  1.00  0.00           O  
ATOM    997  CG2 THR A  67     -10.379  -6.898  -9.380  1.00  0.00           C  
ATOM    998  H   THR A  67     -12.584  -8.331 -12.387  1.00  0.00           H  
ATOM    999  HA  THR A  67     -13.052  -7.352  -9.711  1.00  0.00           H  
ATOM   1000  HB  THR A  67     -10.577  -7.310 -11.472  1.00  0.00           H  
ATOM   1001  HG1 THR A  67     -10.227  -9.213  -9.958  1.00  0.00           H  
ATOM   1002 HG21 THR A  67     -11.017  -6.935  -8.509  1.00  0.00           H  
ATOM   1003 HG22 THR A  67     -10.168  -5.868  -9.628  1.00  0.00           H  
ATOM   1004 HG23 THR A  67      -9.454  -7.414  -9.170  1.00  0.00           H  
ATOM   1005  N   LEU A  68     -12.430  -5.170 -12.081  1.00  0.00           N  
ATOM   1006  CA  LEU A  68     -12.470  -3.722 -12.386  1.00  0.00           C  
ATOM   1007  C   LEU A  68     -13.832  -3.161 -11.974  1.00  0.00           C  
ATOM   1008  O   LEU A  68     -13.922  -2.159 -11.293  1.00  0.00           O  
ATOM   1009  CB  LEU A  68     -12.281  -3.667 -13.900  1.00  0.00           C  
ATOM   1010  CG  LEU A  68     -12.095  -2.224 -14.351  1.00  0.00           C  
ATOM   1011  CD1 LEU A  68     -10.736  -1.709 -13.872  1.00  0.00           C  
ATOM   1012  CD2 LEU A  68     -12.151  -2.182 -15.875  1.00  0.00           C  
ATOM   1013  H   LEU A  68     -12.291  -5.807 -12.802  1.00  0.00           H  
ATOM   1014  HA  LEU A  68     -11.669  -3.200 -11.887  1.00  0.00           H  
ATOM   1015  HB2 LEU A  68     -11.410  -4.246 -14.175  1.00  0.00           H  
ATOM   1016  HB3 LEU A  68     -13.151  -4.081 -14.384  1.00  0.00           H  
ATOM   1017  HG  LEU A  68     -12.883  -1.611 -13.940  1.00  0.00           H  
ATOM   1018 HD11 LEU A  68     -10.712  -0.633 -13.937  1.00  0.00           H  
ATOM   1019 HD12 LEU A  68      -9.956  -2.124 -14.493  1.00  0.00           H  
ATOM   1020 HD13 LEU A  68     -10.578  -2.011 -12.847  1.00  0.00           H  
ATOM   1021 HD21 LEU A  68     -12.985  -1.574 -16.190  1.00  0.00           H  
ATOM   1022 HD22 LEU A  68     -12.275  -3.189 -16.251  1.00  0.00           H  
ATOM   1023 HD23 LEU A  68     -11.232  -1.765 -16.258  1.00  0.00           H  
ATOM   1024  N   ARG A  69     -14.886  -3.873 -12.276  1.00  0.00           N  
ATOM   1025  CA  ARG A  69     -16.232  -3.460 -11.781  1.00  0.00           C  
ATOM   1026  C   ARG A  69     -16.336  -3.660 -10.262  1.00  0.00           C  
ATOM   1027  O   ARG A  69     -16.943  -2.873  -9.564  1.00  0.00           O  
ATOM   1028  CB  ARG A  69     -17.211  -4.381 -12.504  1.00  0.00           C  
ATOM   1029  CG  ARG A  69     -18.604  -4.223 -11.895  1.00  0.00           C  
ATOM   1030  CD  ARG A  69     -19.581  -5.146 -12.623  1.00  0.00           C  
ATOM   1031  NE  ARG A  69     -20.890  -4.932 -11.945  1.00  0.00           N  
ATOM   1032  CZ  ARG A  69     -21.572  -3.838 -12.160  1.00  0.00           C  
ATOM   1033  NH1 ARG A  69     -21.114  -2.925 -12.974  1.00  0.00           N  
ATOM   1034  NH2 ARG A  69     -22.716  -3.657 -11.558  1.00  0.00           N  
ATOM   1035  H   ARG A  69     -14.781  -4.727 -12.754  1.00  0.00           H  
ATOM   1036  HA  ARG A  69     -16.432  -2.433 -12.041  1.00  0.00           H  
ATOM   1037  HB2 ARG A  69     -17.244  -4.119 -13.552  1.00  0.00           H  
ATOM   1038  HB3 ARG A  69     -16.889  -5.405 -12.398  1.00  0.00           H  
ATOM   1039  HG2 ARG A  69     -18.571  -4.484 -10.847  1.00  0.00           H  
ATOM   1040  HG3 ARG A  69     -18.931  -3.199 -12.002  1.00  0.00           H  
ATOM   1041  HD2 ARG A  69     -19.643  -4.874 -13.667  1.00  0.00           H  
ATOM   1042  HD3 ARG A  69     -19.272  -6.174 -12.518  1.00  0.00           H  
ATOM   1043  HE  ARG A  69     -21.241  -5.613 -11.334  1.00  0.00           H  
ATOM   1044 HH11 ARG A  69     -20.239  -3.060 -13.437  1.00  0.00           H  
ATOM   1045 HH12 ARG A  69     -21.641  -2.090 -13.134  1.00  0.00           H  
ATOM   1046 HH21 ARG A  69     -23.069  -4.355 -10.934  1.00  0.00           H  
ATOM   1047 HH22 ARG A  69     -23.240  -2.821 -11.720  1.00  0.00           H  
ATOM   1048  N   ILE A  70     -15.796  -4.737  -9.755  1.00  0.00           N  
ATOM   1049  CA  ILE A  70     -15.915  -5.024  -8.299  1.00  0.00           C  
ATOM   1050  C   ILE A  70     -15.210  -3.922  -7.511  1.00  0.00           C  
ATOM   1051  O   ILE A  70     -15.727  -3.388  -6.551  1.00  0.00           O  
ATOM   1052  CB  ILE A  70     -15.239  -6.400  -8.130  1.00  0.00           C  
ATOM   1053  CG1 ILE A  70     -16.121  -7.289  -7.255  1.00  0.00           C  
ATOM   1054  CG2 ILE A  70     -13.847  -6.290  -7.483  1.00  0.00           C  
ATOM   1055  CD1 ILE A  70     -15.671  -8.745  -7.390  1.00  0.00           C  
ATOM   1056  H   ILE A  70     -15.349  -5.374 -10.336  1.00  0.00           H  
ATOM   1057  HA  ILE A  70     -16.951  -5.090  -8.015  1.00  0.00           H  
ATOM   1058  HB  ILE A  70     -15.136  -6.848  -9.101  1.00  0.00           H  
ATOM   1059 HG12 ILE A  70     -16.036  -6.978  -6.224  1.00  0.00           H  
ATOM   1060 HG13 ILE A  70     -17.148  -7.201  -7.576  1.00  0.00           H  
ATOM   1061 HG21 ILE A  70     -13.150  -5.876  -8.194  1.00  0.00           H  
ATOM   1062 HG22 ILE A  70     -13.512  -7.271  -7.181  1.00  0.00           H  
ATOM   1063 HG23 ILE A  70     -13.903  -5.647  -6.617  1.00  0.00           H  
ATOM   1064 HD11 ILE A  70     -14.884  -8.946  -6.679  1.00  0.00           H  
ATOM   1065 HD12 ILE A  70     -15.303  -8.917  -8.391  1.00  0.00           H  
ATOM   1066 HD13 ILE A  70     -16.507  -9.400  -7.197  1.00  0.00           H  
ATOM   1067  N   THR A  71     -14.071  -3.520  -7.987  1.00  0.00           N  
ATOM   1068  CA  THR A  71     -13.355  -2.384  -7.366  1.00  0.00           C  
ATOM   1069  C   THR A  71     -13.823  -1.087  -8.013  1.00  0.00           C  
ATOM   1070  O   THR A  71     -14.616  -1.094  -8.933  1.00  0.00           O  
ATOM   1071  CB  THR A  71     -11.876  -2.621  -7.679  1.00  0.00           C  
ATOM   1072  OG1 THR A  71     -11.628  -2.301  -9.041  1.00  0.00           O  
ATOM   1073  CG2 THR A  71     -11.521  -4.084  -7.428  1.00  0.00           C  
ATOM   1074  H   THR A  71     -13.723  -3.922  -8.799  1.00  0.00           H  
ATOM   1075  HA  THR A  71     -13.516  -2.369  -6.301  1.00  0.00           H  
ATOM   1076  HB  THR A  71     -11.269  -1.993  -7.046  1.00  0.00           H  
ATOM   1077  HG1 THR A  71     -10.948  -2.895  -9.366  1.00  0.00           H  
ATOM   1078 HG21 THR A  71     -11.403  -4.592  -8.373  1.00  0.00           H  
ATOM   1079 HG22 THR A  71     -12.310  -4.555  -6.862  1.00  0.00           H  
ATOM   1080 HG23 THR A  71     -10.596  -4.138  -6.873  1.00  0.00           H  
ATOM   1081  N   ASN A  72     -13.214   0.000  -7.661  1.00  0.00           N  
ATOM   1082  CA  ASN A  72     -13.485   1.258  -8.388  1.00  0.00           C  
ATOM   1083  C   ASN A  72     -12.309   1.528  -9.336  1.00  0.00           C  
ATOM   1084  O   ASN A  72     -12.091   2.634  -9.785  1.00  0.00           O  
ATOM   1085  CB  ASN A  72     -13.621   2.302  -7.271  1.00  0.00           C  
ATOM   1086  CG  ASN A  72     -13.256   3.701  -7.767  1.00  0.00           C  
ATOM   1087  OD1 ASN A  72     -13.627   4.095  -8.855  1.00  0.00           O  
ATOM   1088  ND2 ASN A  72     -12.556   4.483  -6.989  1.00  0.00           N  
ATOM   1089  H   ASN A  72     -12.485  -0.033  -7.006  1.00  0.00           H  
ATOM   1090  HA  ASN A  72     -14.408   1.181  -8.942  1.00  0.00           H  
ATOM   1091  HB2 ASN A  72     -14.641   2.310  -6.919  1.00  0.00           H  
ATOM   1092  HB3 ASN A  72     -12.970   2.033  -6.456  1.00  0.00           H  
ATOM   1093 HD21 ASN A  72     -12.276   4.167  -6.099  1.00  0.00           H  
ATOM   1094 HD22 ASN A  72     -12.316   5.382  -7.285  1.00  0.00           H  
ATOM   1095  N   LEU A  73     -11.597   0.488  -9.718  1.00  0.00           N  
ATOM   1096  CA  LEU A  73     -10.505   0.667 -10.713  1.00  0.00           C  
ATOM   1097  C   LEU A  73     -11.094   1.029 -12.083  1.00  0.00           C  
ATOM   1098  O   LEU A  73     -10.562   1.856 -12.797  1.00  0.00           O  
ATOM   1099  CB  LEU A  73      -9.793  -0.687 -10.768  1.00  0.00           C  
ATOM   1100  CG  LEU A  73      -9.055  -0.943  -9.448  1.00  0.00           C  
ATOM   1101  CD1 LEU A  73      -8.348  -2.298  -9.522  1.00  0.00           C  
ATOM   1102  CD2 LEU A  73      -8.020   0.161  -9.220  1.00  0.00           C  
ATOM   1103  H   LEU A  73     -11.825  -0.420  -9.400  1.00  0.00           H  
ATOM   1104  HA  LEU A  73      -9.818   1.431 -10.384  1.00  0.00           H  
ATOM   1105  HB2 LEU A  73     -10.521  -1.468 -10.931  1.00  0.00           H  
ATOM   1106  HB3 LEU A  73      -9.081  -0.685 -11.580  1.00  0.00           H  
ATOM   1107  HG  LEU A  73      -9.762  -0.953  -8.628  1.00  0.00           H  
ATOM   1108 HD11 LEU A  73      -7.881  -2.516  -8.578  1.00  0.00           H  
ATOM   1109 HD12 LEU A  73      -7.595  -2.268 -10.295  1.00  0.00           H  
ATOM   1110 HD13 LEU A  73      -9.070  -3.068  -9.754  1.00  0.00           H  
ATOM   1111 HD21 LEU A  73      -7.198  -0.231  -8.639  1.00  0.00           H  
ATOM   1112 HD22 LEU A  73      -8.479   0.981  -8.688  1.00  0.00           H  
ATOM   1113 HD23 LEU A  73      -7.651   0.511 -10.173  1.00  0.00           H  
ATOM   1114  N   GLY A  74     -12.187   0.413 -12.459  1.00  0.00           N  
ATOM   1115  CA  GLY A  74     -12.803   0.717 -13.781  1.00  0.00           C  
ATOM   1116  C   GLY A  74     -12.853   2.231 -14.009  1.00  0.00           C  
ATOM   1117  O   GLY A  74     -12.966   2.693 -15.127  1.00  0.00           O  
ATOM   1118  H   GLY A  74     -12.599  -0.258 -11.877  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74     -12.219   0.255 -14.558  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74     -13.807   0.322 -13.806  1.00  0.00           H  
ATOM   1121  N   ASP A  75     -12.843   3.005 -12.959  1.00  0.00           N  
ATOM   1122  CA  ASP A  75     -12.971   4.483 -13.121  1.00  0.00           C  
ATOM   1123  C   ASP A  75     -11.752   5.055 -13.853  1.00  0.00           C  
ATOM   1124  O   ASP A  75     -11.779   6.166 -14.344  1.00  0.00           O  
ATOM   1125  CB  ASP A  75     -13.042   5.029 -11.695  1.00  0.00           C  
ATOM   1126  CG  ASP A  75     -11.683   4.863 -11.012  1.00  0.00           C  
ATOM   1127  OD1 ASP A  75     -10.906   4.044 -11.473  1.00  0.00           O  
ATOM   1128  OD2 ASP A  75     -11.443   5.558 -10.038  1.00  0.00           O  
ATOM   1129  H   ASP A  75     -12.806   2.614 -12.062  1.00  0.00           H  
ATOM   1130  HA  ASP A  75     -13.877   4.726 -13.652  1.00  0.00           H  
ATOM   1131  HB2 ASP A  75     -13.307   6.076 -11.722  1.00  0.00           H  
ATOM   1132  HB3 ASP A  75     -13.789   4.483 -11.140  1.00  0.00           H  
ATOM   1133  N   LEU A  76     -10.666   4.334 -13.873  1.00  0.00           N  
ATOM   1134  CA  LEU A  76      -9.426   4.871 -14.507  1.00  0.00           C  
ATOM   1135  C   LEU A  76      -9.654   5.156 -15.991  1.00  0.00           C  
ATOM   1136  O   LEU A  76     -10.300   4.403 -16.693  1.00  0.00           O  
ATOM   1137  CB  LEU A  76      -8.378   3.778 -14.339  1.00  0.00           C  
ATOM   1138  CG  LEU A  76      -8.084   3.578 -12.853  1.00  0.00           C  
ATOM   1139  CD1 LEU A  76      -7.186   2.354 -12.670  1.00  0.00           C  
ATOM   1140  CD2 LEU A  76      -7.374   4.820 -12.309  1.00  0.00           C  
ATOM   1141  H   LEU A  76     -10.651   3.461 -13.428  1.00  0.00           H  
ATOM   1142  HA  LEU A  76      -9.103   5.767 -14.001  1.00  0.00           H  
ATOM   1143  HB2 LEU A  76      -8.749   2.862 -14.765  1.00  0.00           H  
ATOM   1144  HB3 LEU A  76      -7.470   4.069 -14.846  1.00  0.00           H  
ATOM   1145  HG  LEU A  76      -9.012   3.427 -12.319  1.00  0.00           H  
ATOM   1146 HD11 LEU A  76      -6.807   2.039 -13.631  1.00  0.00           H  
ATOM   1147 HD12 LEU A  76      -7.757   1.551 -12.227  1.00  0.00           H  
ATOM   1148 HD13 LEU A  76      -6.359   2.607 -12.023  1.00  0.00           H  
ATOM   1149 HD21 LEU A  76      -7.463   5.626 -13.024  1.00  0.00           H  
ATOM   1150 HD22 LEU A  76      -6.330   4.595 -12.147  1.00  0.00           H  
ATOM   1151 HD23 LEU A  76      -7.829   5.115 -11.375  1.00  0.00           H  
ATOM   1152  N   LYS A  77      -9.053   6.199 -16.482  1.00  0.00           N  
ATOM   1153  CA  LYS A  77      -9.138   6.506 -17.940  1.00  0.00           C  
ATOM   1154  C   LYS A  77      -7.843   7.175 -18.404  1.00  0.00           C  
ATOM   1155  O   LYS A  77      -7.237   7.946 -17.684  1.00  0.00           O  
ATOM   1156  CB  LYS A  77     -10.319   7.466 -18.075  1.00  0.00           C  
ATOM   1157  CG  LYS A  77     -11.618   6.716 -17.777  1.00  0.00           C  
ATOM   1158  CD  LYS A  77     -12.804   7.671 -17.911  1.00  0.00           C  
ATOM   1159  CE  LYS A  77     -14.102   6.916 -17.612  1.00  0.00           C  
ATOM   1160  NZ  LYS A  77     -15.173   7.673 -18.325  1.00  0.00           N  
ATOM   1161  H   LYS A  77      -8.489   6.745 -15.899  1.00  0.00           H  
ATOM   1162  HA  LYS A  77      -9.323   5.606 -18.509  1.00  0.00           H  
ATOM   1163  HB2 LYS A  77     -10.202   8.281 -17.375  1.00  0.00           H  
ATOM   1164  HB3 LYS A  77     -10.353   7.856 -19.081  1.00  0.00           H  
ATOM   1165  HG2 LYS A  77     -11.731   5.901 -18.478  1.00  0.00           H  
ATOM   1166  HG3 LYS A  77     -11.585   6.324 -16.772  1.00  0.00           H  
ATOM   1167  HD2 LYS A  77     -12.691   8.486 -17.210  1.00  0.00           H  
ATOM   1168  HD3 LYS A  77     -12.841   8.062 -18.916  1.00  0.00           H  
ATOM   1169  HE2 LYS A  77     -14.041   5.904 -17.989  1.00  0.00           H  
ATOM   1170  HE3 LYS A  77     -14.298   6.911 -16.551  1.00  0.00           H  
ATOM   1171  HZ1 LYS A  77     -15.497   7.124 -19.145  1.00  0.00           H  
ATOM   1172  HZ2 LYS A  77     -14.802   8.592 -18.646  1.00  0.00           H  
ATOM   1173  HZ3 LYS A  77     -15.973   7.829 -17.680  1.00  0.00           H  
ATOM   1174  N   VAL A  78      -7.360   6.824 -19.560  1.00  0.00           N  
ATOM   1175  CA  VAL A  78      -6.047   7.373 -19.996  1.00  0.00           C  
ATOM   1176  C   VAL A  78      -6.120   8.890 -20.120  1.00  0.00           C  
ATOM   1177  O   VAL A  78      -7.183   9.466 -20.236  1.00  0.00           O  
ATOM   1178  CB  VAL A  78      -5.765   6.754 -21.353  1.00  0.00           C  
ATOM   1179  CG1 VAL A  78      -4.334   7.097 -21.767  1.00  0.00           C  
ATOM   1180  CG2 VAL A  78      -5.922   5.244 -21.255  1.00  0.00           C  
ATOM   1181  H   VAL A  78      -7.821   6.152 -20.104  1.00  0.00           H  
ATOM   1182  HA  VAL A  78      -5.276   7.088 -19.295  1.00  0.00           H  
ATOM   1183  HB  VAL A  78      -6.458   7.148 -22.083  1.00  0.00           H  
ATOM   1184 HG11 VAL A  78      -3.989   6.384 -22.505  1.00  0.00           H  
ATOM   1185 HG12 VAL A  78      -3.693   7.059 -20.898  1.00  0.00           H  
ATOM   1186 HG13 VAL A  78      -4.311   8.095 -22.185  1.00  0.00           H  
ATOM   1187 HG21 VAL A  78      -6.555   4.900 -22.058  1.00  0.00           H  
ATOM   1188 HG22 VAL A  78      -6.369   4.988 -20.306  1.00  0.00           H  
ATOM   1189 HG23 VAL A  78      -4.952   4.775 -21.335  1.00  0.00           H  
ATOM   1190  N   GLY A  79      -5.007   9.544 -19.977  1.00  0.00           N  
ATOM   1191  CA  GLY A  79      -5.019  11.025 -19.953  1.00  0.00           C  
ATOM   1192  C   GLY A  79      -5.226  11.488 -18.511  1.00  0.00           C  
ATOM   1193  O   GLY A  79      -4.955  12.620 -18.164  1.00  0.00           O  
ATOM   1194  H   GLY A  79      -4.177   9.063 -19.799  1.00  0.00           H  
ATOM   1195  HA2 GLY A  79      -4.075  11.395 -20.328  1.00  0.00           H  
ATOM   1196  HA3 GLY A  79      -5.824  11.390 -20.569  1.00  0.00           H  
ATOM   1197  N   ASP A  80      -5.641  10.591 -17.651  1.00  0.00           N  
ATOM   1198  CA  ASP A  80      -5.788  10.944 -16.211  1.00  0.00           C  
ATOM   1199  C   ASP A  80      -4.572  10.439 -15.434  1.00  0.00           C  
ATOM   1200  O   ASP A  80      -3.794   9.658 -15.934  1.00  0.00           O  
ATOM   1201  CB  ASP A  80      -7.051  10.212 -15.755  1.00  0.00           C  
ATOM   1202  CG  ASP A  80      -7.538  10.808 -14.433  1.00  0.00           C  
ATOM   1203  OD1 ASP A  80      -6.774  11.531 -13.815  1.00  0.00           O  
ATOM   1204  OD2 ASP A  80      -8.667  10.532 -14.062  1.00  0.00           O  
ATOM   1205  H   ASP A  80      -5.809   9.667 -17.942  1.00  0.00           H  
ATOM   1206  HA  ASP A  80      -5.908  12.008 -16.088  1.00  0.00           H  
ATOM   1207  HB2 ASP A  80      -7.819  10.317 -16.506  1.00  0.00           H  
ATOM   1208  HB3 ASP A  80      -6.828   9.165 -15.614  1.00  0.00           H  
ATOM   1209  N   TRP A  81      -4.430  10.828 -14.198  1.00  0.00           N  
ATOM   1210  CA  TRP A  81      -3.294  10.304 -13.386  1.00  0.00           C  
ATOM   1211  C   TRP A  81      -3.819   9.504 -12.191  1.00  0.00           C  
ATOM   1212  O   TRP A  81      -4.995   9.518 -11.887  1.00  0.00           O  
ATOM   1213  CB  TRP A  81      -2.527  11.536 -12.908  1.00  0.00           C  
ATOM   1214  CG  TRP A  81      -1.758  12.116 -14.051  1.00  0.00           C  
ATOM   1215  CD1 TRP A  81      -2.291  12.499 -15.234  1.00  0.00           C  
ATOM   1216  CD2 TRP A  81      -0.329  12.385 -14.140  1.00  0.00           C  
ATOM   1217  NE1 TRP A  81      -1.281  12.982 -16.044  1.00  0.00           N  
ATOM   1218  CE2 TRP A  81      -0.054  12.935 -15.415  1.00  0.00           C  
ATOM   1219  CE3 TRP A  81       0.746  12.206 -13.246  1.00  0.00           C  
ATOM   1220  CZ2 TRP A  81       1.242  13.295 -15.790  1.00  0.00           C  
ATOM   1221  CZ3 TRP A  81       2.052  12.567 -13.621  1.00  0.00           C  
ATOM   1222  CH2 TRP A  81       2.298  13.111 -14.891  1.00  0.00           C  
ATOM   1223  H   TRP A  81      -5.092  11.426 -13.792  1.00  0.00           H  
ATOM   1224  HA  TRP A  81      -2.650   9.687 -13.998  1.00  0.00           H  
ATOM   1225  HB2 TRP A  81      -3.219  12.267 -12.527  1.00  0.00           H  
ATOM   1226  HB3 TRP A  81      -1.841  11.249 -12.124  1.00  0.00           H  
ATOM   1227  HD1 TRP A  81      -3.333  12.434 -15.504  1.00  0.00           H  
ATOM   1228  HE1 TRP A  81      -1.401  13.320 -16.954  1.00  0.00           H  
ATOM   1229  HE3 TRP A  81       0.565  11.788 -12.267  1.00  0.00           H  
ATOM   1230  HZ2 TRP A  81       1.428  13.713 -16.769  1.00  0.00           H  
ATOM   1231  HZ3 TRP A  81       2.869  12.425 -12.928  1.00  0.00           H  
ATOM   1232  HH2 TRP A  81       3.303  13.386 -15.175  1.00  0.00           H  
ATOM   1233  N   VAL A  82      -2.955   8.792 -11.528  1.00  0.00           N  
ATOM   1234  CA  VAL A  82      -3.385   7.965 -10.369  1.00  0.00           C  
ATOM   1235  C   VAL A  82      -2.485   8.243  -9.166  1.00  0.00           C  
ATOM   1236  O   VAL A  82      -1.299   8.447  -9.305  1.00  0.00           O  
ATOM   1237  CB  VAL A  82      -3.219   6.509 -10.828  1.00  0.00           C  
ATOM   1238  CG1 VAL A  82      -1.900   6.353 -11.582  1.00  0.00           C  
ATOM   1239  CG2 VAL A  82      -3.192   5.579  -9.613  1.00  0.00           C  
ATOM   1240  H   VAL A  82      -2.025   8.789 -11.800  1.00  0.00           H  
ATOM   1241  HA  VAL A  82      -4.417   8.160 -10.125  1.00  0.00           H  
ATOM   1242  HB  VAL A  82      -4.037   6.236 -11.475  1.00  0.00           H  
ATOM   1243 HG11 VAL A  82      -2.087   6.368 -12.645  1.00  0.00           H  
ATOM   1244 HG12 VAL A  82      -1.442   5.413 -11.308  1.00  0.00           H  
ATOM   1245 HG13 VAL A  82      -1.239   7.165 -11.318  1.00  0.00           H  
ATOM   1246 HG21 VAL A  82      -2.164   5.389  -9.336  1.00  0.00           H  
ATOM   1247 HG22 VAL A  82      -3.678   4.647  -9.862  1.00  0.00           H  
ATOM   1248 HG23 VAL A  82      -3.708   6.047  -8.788  1.00  0.00           H  
ATOM   1249  N   ASN A  83      -2.993   8.022  -7.996  1.00  0.00           N  
ATOM   1250  CA  ASN A  83      -2.114   8.015  -6.799  1.00  0.00           C  
ATOM   1251  C   ASN A  83      -1.409   6.662  -6.702  1.00  0.00           C  
ATOM   1252  O   ASN A  83      -2.020   5.655  -6.451  1.00  0.00           O  
ATOM   1253  CB  ASN A  83      -3.075   8.222  -5.628  1.00  0.00           C  
ATOM   1254  CG  ASN A  83      -2.931   9.646  -5.092  1.00  0.00           C  
ATOM   1255  OD1 ASN A  83      -2.335  10.491  -5.730  1.00  0.00           O  
ATOM   1256  ND2 ASN A  83      -3.452   9.948  -3.935  1.00  0.00           N  
ATOM   1257  H   ASN A  83      -3.911   7.694  -7.922  1.00  0.00           H  
ATOM   1258  HA  ASN A  83      -1.392   8.818  -6.845  1.00  0.00           H  
ATOM   1259  HB2 ASN A  83      -4.088   8.068  -5.969  1.00  0.00           H  
ATOM   1260  HB3 ASN A  83      -2.856   7.520  -4.842  1.00  0.00           H  
ATOM   1261 HD21 ASN A  83      -3.931   9.266  -3.420  1.00  0.00           H  
ATOM   1262 HD22 ASN A  83      -3.360  10.856  -3.579  1.00  0.00           H  
ATOM   1263  N   VAL A  84      -0.143   6.610  -6.979  1.00  0.00           N  
ATOM   1264  CA  VAL A  84       0.538   5.281  -6.982  1.00  0.00           C  
ATOM   1265  C   VAL A  84       1.459   5.131  -5.774  1.00  0.00           C  
ATOM   1266  O   VAL A  84       2.134   6.059  -5.357  1.00  0.00           O  
ATOM   1267  CB  VAL A  84       1.335   5.171  -8.293  1.00  0.00           C  
ATOM   1268  CG1 VAL A  84       0.449   4.523  -9.355  1.00  0.00           C  
ATOM   1269  CG2 VAL A  84       1.792   6.549  -8.784  1.00  0.00           C  
ATOM   1270  H   VAL A  84       0.336   7.419  -7.236  1.00  0.00           H  
ATOM   1271  HA  VAL A  84      -0.207   4.500  -6.958  1.00  0.00           H  
ATOM   1272  HB  VAL A  84       2.201   4.543  -8.127  1.00  0.00           H  
ATOM   1273 HG11 VAL A  84      -0.297   5.233  -9.687  1.00  0.00           H  
ATOM   1274 HG12 VAL A  84      -0.041   3.659  -8.930  1.00  0.00           H  
ATOM   1275 HG13 VAL A  84       1.056   4.217 -10.194  1.00  0.00           H  
ATOM   1276 HG21 VAL A  84       2.241   7.092  -7.965  1.00  0.00           H  
ATOM   1277 HG22 VAL A  84       0.939   7.097  -9.155  1.00  0.00           H  
ATOM   1278 HG23 VAL A  84       2.515   6.428  -9.576  1.00  0.00           H  
ATOM   1279  N   GLU A  85       1.452   3.965  -5.191  1.00  0.00           N  
ATOM   1280  CA  GLU A  85       2.288   3.716  -3.980  1.00  0.00           C  
ATOM   1281  C   GLU A  85       2.983   2.355  -4.091  1.00  0.00           C  
ATOM   1282  O   GLU A  85       2.441   1.418  -4.642  1.00  0.00           O  
ATOM   1283  CB  GLU A  85       1.306   3.727  -2.808  1.00  0.00           C  
ATOM   1284  CG  GLU A  85       2.066   3.479  -1.504  1.00  0.00           C  
ATOM   1285  CD  GLU A  85       1.085   3.490  -0.330  1.00  0.00           C  
ATOM   1286  OE1 GLU A  85      -0.058   3.860  -0.543  1.00  0.00           O  
ATOM   1287  OE2 GLU A  85       1.492   3.125   0.760  1.00  0.00           O  
ATOM   1288  H   GLU A  85       0.865   3.254  -5.542  1.00  0.00           H  
ATOM   1289  HA  GLU A  85       3.017   4.502  -3.857  1.00  0.00           H  
ATOM   1290  HB2 GLU A  85       0.814   4.687  -2.761  1.00  0.00           H  
ATOM   1291  HB3 GLU A  85       0.570   2.949  -2.948  1.00  0.00           H  
ATOM   1292  HG2 GLU A  85       2.561   2.519  -1.552  1.00  0.00           H  
ATOM   1293  HG3 GLU A  85       2.801   4.256  -1.362  1.00  0.00           H  
ATOM   1294  N   ARG A  86       4.209   2.264  -3.653  1.00  0.00           N  
ATOM   1295  CA  ARG A  86       4.973   0.993  -3.827  1.00  0.00           C  
ATOM   1296  C   ARG A  86       4.615  -0.019  -2.732  1.00  0.00           C  
ATOM   1297  O   ARG A  86       4.653   0.281  -1.555  1.00  0.00           O  
ATOM   1298  CB  ARG A  86       6.443   1.403  -3.718  1.00  0.00           C  
ATOM   1299  CG  ARG A  86       6.752   1.836  -2.282  1.00  0.00           C  
ATOM   1300  CD  ARG A  86       8.195   2.337  -2.198  1.00  0.00           C  
ATOM   1301  NE  ARG A  86       8.424   2.606  -0.751  1.00  0.00           N  
ATOM   1302  CZ  ARG A  86       8.650   1.618   0.074  1.00  0.00           C  
ATOM   1303  NH1 ARG A  86       8.675   0.387  -0.364  1.00  0.00           N  
ATOM   1304  NH2 ARG A  86       8.850   1.861   1.340  1.00  0.00           N  
ATOM   1305  H   ARG A  86       4.650   3.051  -3.270  1.00  0.00           H  
ATOM   1306  HA  ARG A  86       4.783   0.573  -4.801  1.00  0.00           H  
ATOM   1307  HB2 ARG A  86       7.071   0.565  -3.984  1.00  0.00           H  
ATOM   1308  HB3 ARG A  86       6.638   2.226  -4.389  1.00  0.00           H  
ATOM   1309  HG2 ARG A  86       6.077   2.628  -1.993  1.00  0.00           H  
ATOM   1310  HG3 ARG A  86       6.627   0.995  -1.618  1.00  0.00           H  
ATOM   1311  HD2 ARG A  86       8.877   1.577  -2.555  1.00  0.00           H  
ATOM   1312  HD3 ARG A  86       8.312   3.247  -2.766  1.00  0.00           H  
ATOM   1313  HE  ARG A  86       8.406   3.527  -0.417  1.00  0.00           H  
ATOM   1314 HH11 ARG A  86       8.522   0.196  -1.333  1.00  0.00           H  
ATOM   1315 HH12 ARG A  86       8.848  -0.365   0.272  1.00  0.00           H  
ATOM   1316 HH21 ARG A  86       8.831   2.802   1.678  1.00  0.00           H  
ATOM   1317 HH22 ARG A  86       9.022   1.106   1.973  1.00  0.00           H  
ATOM   1318  N   ALA A  87       4.335  -1.238  -3.113  1.00  0.00           N  
ATOM   1319  CA  ALA A  87       4.058  -2.299  -2.101  1.00  0.00           C  
ATOM   1320  C   ALA A  87       4.970  -3.505  -2.337  1.00  0.00           C  
ATOM   1321  O   ALA A  87       5.340  -3.815  -3.460  1.00  0.00           O  
ATOM   1322  CB  ALA A  87       2.599  -2.690  -2.313  1.00  0.00           C  
ATOM   1323  H   ALA A  87       4.357  -1.468  -4.062  1.00  0.00           H  
ATOM   1324  HA  ALA A  87       4.194  -1.912  -1.104  1.00  0.00           H  
ATOM   1325  HB1 ALA A  87       2.169  -2.984  -1.367  1.00  0.00           H  
ATOM   1326  HB2 ALA A  87       2.548  -3.517  -3.003  1.00  0.00           H  
ATOM   1327  HB3 ALA A  87       2.053  -1.850  -2.714  1.00  0.00           H  
ATOM   1328  N   ALA A  88       5.368  -4.157  -1.281  1.00  0.00           N  
ATOM   1329  CA  ALA A  88       6.304  -5.309  -1.415  1.00  0.00           C  
ATOM   1330  C   ALA A  88       5.813  -6.499  -0.587  1.00  0.00           C  
ATOM   1331  O   ALA A  88       5.286  -6.339   0.496  1.00  0.00           O  
ATOM   1332  CB  ALA A  88       7.632  -4.792  -0.865  1.00  0.00           C  
ATOM   1333  H   ALA A  88       5.076  -3.864  -0.393  1.00  0.00           H  
ATOM   1334  HA  ALA A  88       6.417  -5.588  -2.450  1.00  0.00           H  
ATOM   1335  HB1 ALA A  88       7.689  -5.001   0.193  1.00  0.00           H  
ATOM   1336  HB2 ALA A  88       7.698  -3.726  -1.025  1.00  0.00           H  
ATOM   1337  HB3 ALA A  88       8.449  -5.284  -1.373  1.00  0.00           H  
ATOM   1338  N   LYS A  89       5.990  -7.692  -1.084  1.00  0.00           N  
ATOM   1339  CA  LYS A  89       5.543  -8.891  -0.319  1.00  0.00           C  
ATOM   1340  C   LYS A  89       6.431  -9.094   0.912  1.00  0.00           C  
ATOM   1341  O   LYS A  89       5.961  -9.431   1.981  1.00  0.00           O  
ATOM   1342  CB  LYS A  89       5.695 -10.059  -1.291  1.00  0.00           C  
ATOM   1343  CG  LYS A  89       4.818  -9.812  -2.520  1.00  0.00           C  
ATOM   1344  CD  LYS A  89       3.379  -9.546  -2.072  1.00  0.00           C  
ATOM   1345  CE  LYS A  89       2.459  -9.523  -3.294  1.00  0.00           C  
ATOM   1346  NZ  LYS A  89       1.829 -10.872  -3.325  1.00  0.00           N  
ATOM   1347  H   LYS A  89       6.424  -7.801  -1.956  1.00  0.00           H  
ATOM   1348  HA  LYS A  89       4.511  -8.787  -0.026  1.00  0.00           H  
ATOM   1349  HB2 LYS A  89       6.728 -10.143  -1.595  1.00  0.00           H  
ATOM   1350  HB3 LYS A  89       5.385 -10.974  -0.808  1.00  0.00           H  
ATOM   1351  HG2 LYS A  89       5.192  -8.955  -3.062  1.00  0.00           H  
ATOM   1352  HG3 LYS A  89       4.839 -10.681  -3.159  1.00  0.00           H  
ATOM   1353  HD2 LYS A  89       3.063 -10.327  -1.396  1.00  0.00           H  
ATOM   1354  HD3 LYS A  89       3.331  -8.591  -1.570  1.00  0.00           H  
ATOM   1355  HE2 LYS A  89       1.705  -8.755  -3.181  1.00  0.00           H  
ATOM   1356  HE3 LYS A  89       3.031  -9.361  -4.194  1.00  0.00           H  
ATOM   1357  HZ1 LYS A  89       0.921 -10.843  -2.819  1.00  0.00           H  
ATOM   1358  HZ2 LYS A  89       2.461 -11.559  -2.865  1.00  0.00           H  
ATOM   1359  HZ3 LYS A  89       1.665 -11.156  -4.311  1.00  0.00           H  
ATOM   1360  N   PHE A  90       7.711  -8.884   0.770  1.00  0.00           N  
ATOM   1361  CA  PHE A  90       8.630  -9.056   1.930  1.00  0.00           C  
ATOM   1362  C   PHE A  90       9.801  -8.077   1.822  1.00  0.00           C  
ATOM   1363  O   PHE A  90      10.068  -7.529   0.771  1.00  0.00           O  
ATOM   1364  CB  PHE A  90       9.123 -10.499   1.833  1.00  0.00           C  
ATOM   1365  CG  PHE A  90       9.904 -10.682   0.554  1.00  0.00           C  
ATOM   1366  CD1 PHE A  90       9.245 -11.076  -0.619  1.00  0.00           C  
ATOM   1367  CD2 PHE A  90      11.288 -10.459   0.539  1.00  0.00           C  
ATOM   1368  CE1 PHE A  90       9.970 -11.247  -1.807  1.00  0.00           C  
ATOM   1369  CE2 PHE A  90      12.013 -10.630  -0.649  1.00  0.00           C  
ATOM   1370  CZ  PHE A  90      11.354 -11.024  -1.822  1.00  0.00           C  
ATOM   1371  H   PHE A  90       8.068  -8.609  -0.099  1.00  0.00           H  
ATOM   1372  HA  PHE A  90       8.100  -8.909   2.858  1.00  0.00           H  
ATOM   1373  HB2 PHE A  90       9.758 -10.721   2.678  1.00  0.00           H  
ATOM   1374  HB3 PHE A  90       8.276 -11.167   1.834  1.00  0.00           H  
ATOM   1375  HD1 PHE A  90       8.179 -11.248  -0.608  1.00  0.00           H  
ATOM   1376  HD2 PHE A  90      11.796 -10.155   1.443  1.00  0.00           H  
ATOM   1377  HE1 PHE A  90       9.462 -11.551  -2.711  1.00  0.00           H  
ATOM   1378  HE2 PHE A  90      13.080 -10.458  -0.660  1.00  0.00           H  
ATOM   1379  HZ  PHE A  90      11.913 -11.156  -2.737  1.00  0.00           H  
ATOM   1380  N   SER A  91      10.466  -7.809   2.911  1.00  0.00           N  
ATOM   1381  CA  SER A  91      11.577  -6.815   2.875  1.00  0.00           C  
ATOM   1382  C   SER A  91      12.641  -7.162   3.919  1.00  0.00           C  
ATOM   1383  O   SER A  91      12.395  -7.890   4.859  1.00  0.00           O  
ATOM   1384  CB  SER A  91      10.921  -5.476   3.204  1.00  0.00           C  
ATOM   1385  OG  SER A  91      11.899  -4.446   3.146  1.00  0.00           O  
ATOM   1386  H   SER A  91      10.211  -8.231   3.758  1.00  0.00           H  
ATOM   1387  HA  SER A  91      12.014  -6.776   1.890  1.00  0.00           H  
ATOM   1388  HB2 SER A  91      10.143  -5.267   2.488  1.00  0.00           H  
ATOM   1389  HB3 SER A  91      10.491  -5.522   4.195  1.00  0.00           H  
ATOM   1390  HG  SER A  91      11.442  -3.607   3.056  1.00  0.00           H  
ATOM   1391  N   ASP A  92      13.825  -6.641   3.757  1.00  0.00           N  
ATOM   1392  CA  ASP A  92      14.913  -6.928   4.733  1.00  0.00           C  
ATOM   1393  C   ASP A  92      14.586  -6.315   6.100  1.00  0.00           C  
ATOM   1394  O   ASP A  92      14.931  -6.858   7.130  1.00  0.00           O  
ATOM   1395  CB  ASP A  92      16.160  -6.277   4.134  1.00  0.00           C  
ATOM   1396  CG  ASP A  92      16.595  -7.056   2.891  1.00  0.00           C  
ATOM   1397  OD1 ASP A  92      16.454  -8.268   2.897  1.00  0.00           O  
ATOM   1398  OD2 ASP A  92      17.056  -6.428   1.953  1.00  0.00           O  
ATOM   1399  H   ASP A  92      13.999  -6.055   2.990  1.00  0.00           H  
ATOM   1400  HA  ASP A  92      15.063  -7.992   4.824  1.00  0.00           H  
ATOM   1401  HB2 ASP A  92      15.936  -5.256   3.860  1.00  0.00           H  
ATOM   1402  HB3 ASP A  92      16.957  -6.289   4.861  1.00  0.00           H  
ATOM   1403  N   GLU A  93      13.980  -5.158   6.119  1.00  0.00           N  
ATOM   1404  CA  GLU A  93      13.709  -4.483   7.418  1.00  0.00           C  
ATOM   1405  C   GLU A  93      12.360  -3.765   7.376  1.00  0.00           C  
ATOM   1406  O   GLU A  93      12.287  -2.553   7.422  1.00  0.00           O  
ATOM   1407  CB  GLU A  93      14.848  -3.477   7.586  1.00  0.00           C  
ATOM   1408  CG  GLU A  93      16.147  -4.223   7.894  1.00  0.00           C  
ATOM   1409  CD  GLU A  93      17.306  -3.226   7.958  1.00  0.00           C  
ATOM   1410  OE1 GLU A  93      17.097  -2.082   7.589  1.00  0.00           O  
ATOM   1411  OE2 GLU A  93      18.382  -3.624   8.372  1.00  0.00           O  
ATOM   1412  H   GLU A  93      13.742  -4.715   5.283  1.00  0.00           H  
ATOM   1413  HA  GLU A  93      13.729  -5.198   8.225  1.00  0.00           H  
ATOM   1414  HB2 GLU A  93      14.964  -2.910   6.674  1.00  0.00           H  
ATOM   1415  HB3 GLU A  93      14.618  -2.806   8.401  1.00  0.00           H  
ATOM   1416  HG2 GLU A  93      16.054  -4.728   8.845  1.00  0.00           H  
ATOM   1417  HG3 GLU A  93      16.340  -4.948   7.118  1.00  0.00           H  
ATOM   1418  N   ILE A  94      11.292  -4.508   7.397  1.00  0.00           N  
ATOM   1419  CA  ILE A  94       9.944  -3.871   7.479  1.00  0.00           C  
ATOM   1420  C   ILE A  94       9.842  -3.044   8.762  1.00  0.00           C  
ATOM   1421  O   ILE A  94       9.419  -1.905   8.747  1.00  0.00           O  
ATOM   1422  CB  ILE A  94       8.952  -5.035   7.525  1.00  0.00           C  
ATOM   1423  CG1 ILE A  94       8.914  -5.737   6.166  1.00  0.00           C  
ATOM   1424  CG2 ILE A  94       7.557  -4.507   7.869  1.00  0.00           C  
ATOM   1425  CD1 ILE A  94       8.352  -4.783   5.109  1.00  0.00           C  
ATOM   1426  H   ILE A  94      11.380  -5.481   7.432  1.00  0.00           H  
ATOM   1427  HA  ILE A  94       9.759  -3.256   6.611  1.00  0.00           H  
ATOM   1428  HB  ILE A  94       9.264  -5.738   8.285  1.00  0.00           H  
ATOM   1429 HG12 ILE A  94       9.914  -6.036   5.889  1.00  0.00           H  
ATOM   1430 HG13 ILE A  94       8.283  -6.611   6.230  1.00  0.00           H  
ATOM   1431 HG21 ILE A  94       7.462  -3.489   7.521  1.00  0.00           H  
ATOM   1432 HG22 ILE A  94       7.415  -4.537   8.939  1.00  0.00           H  
ATOM   1433 HG23 ILE A  94       6.811  -5.123   7.389  1.00  0.00           H  
ATOM   1434 HD11 ILE A  94       9.164  -4.276   4.611  1.00  0.00           H  
ATOM   1435 HD12 ILE A  94       7.711  -4.054   5.583  1.00  0.00           H  
ATOM   1436 HD13 ILE A  94       7.781  -5.345   4.384  1.00  0.00           H  
ATOM   1437  N   GLY A  95      10.282  -3.589   9.863  1.00  0.00           N  
ATOM   1438  CA  GLY A  95      10.271  -2.814  11.136  1.00  0.00           C  
ATOM   1439  C   GLY A  95       8.888  -2.898  11.784  1.00  0.00           C  
ATOM   1440  O   GLY A  95       8.762  -3.093  12.976  1.00  0.00           O  
ATOM   1441  H   GLY A  95      10.659  -4.494   9.843  1.00  0.00           H  
ATOM   1442  HA2 GLY A  95      11.011  -3.222  11.811  1.00  0.00           H  
ATOM   1443  HA3 GLY A  95      10.505  -1.781  10.930  1.00  0.00           H  
ATOM   1444  N   GLY A  96       7.849  -2.712  11.016  1.00  0.00           N  
ATOM   1445  CA  GLY A  96       6.478  -2.736  11.598  1.00  0.00           C  
ATOM   1446  C   GLY A  96       6.077  -1.318  12.008  1.00  0.00           C  
ATOM   1447  O   GLY A  96       6.726  -0.689  12.820  1.00  0.00           O  
ATOM   1448  H   GLY A  96       7.971  -2.526  10.062  1.00  0.00           H  
ATOM   1449  HA2 GLY A  96       5.781  -3.112  10.863  1.00  0.00           H  
ATOM   1450  HA3 GLY A  96       6.466  -3.375  12.468  1.00  0.00           H  
ATOM   1451  N   HIS A  97       5.019  -0.805  11.443  1.00  8.42           N  
ATOM   1452  CA  HIS A  97       4.586   0.580  11.790  1.00  9.15           C  
ATOM   1453  C   HIS A  97       3.063   0.697  11.695  1.00  9.69           C  
ATOM   1454  O   HIS A  97       2.387  -0.169  12.226  1.00  9.91           O  
ATOM   1455  CB  HIS A  97       5.259   1.477  10.751  1.00  9.49           C  
ATOM   1456  CG  HIS A  97       6.671   1.771  11.180  1.00  9.58           C  
ATOM   1457  ND1 HIS A  97       7.667   2.093  10.271  1.00  9.67           N  
ATOM   1458  CD2 HIS A  97       7.269   1.796  12.415  1.00  9.87           C  
ATOM   1459  CE1 HIS A  97       8.801   2.297  10.967  1.00  9.99           C  
ATOM   1460  NE2 HIS A  97       8.613   2.128  12.279  1.00 10.12           N  
ATOM   1461  OXT HIS A  97       2.598   1.651  11.093  1.00 10.09           O  
ATOM   1462  H   HIS A  97       4.514  -1.325  10.784  1.00  8.59           H  
ATOM   1463  HA  HIS A  97       4.924   0.843  12.780  1.00  9.27           H  
ATOM   1464  HB2 HIS A  97       5.271   0.975   9.795  1.00  9.57           H  
ATOM   1465  HB3 HIS A  97       4.710   2.403  10.665  1.00  9.83           H  
ATOM   1466  HD1 HIS A  97       7.565   2.161   9.299  1.00  9.67           H  
ATOM   1467  HD2 HIS A  97       6.771   1.589  13.351  1.00 10.06           H  
ATOM   1468  HE1 HIS A  97       9.747   2.563  10.520  1.00 10.28           H  
TER    1469      HIS A  97                                                      
ATOM   1470  N   MET B   1       3.095  -6.125   5.200  1.00  0.00           N  
ATOM   1471  CA  MET B   1       1.665  -6.446   4.922  1.00  0.00           C  
ATOM   1472  C   MET B   1       0.980  -5.261   4.235  1.00  0.00           C  
ATOM   1473  O   MET B   1       1.018  -4.149   4.722  1.00  0.00           O  
ATOM   1474  CB  MET B   1       1.040  -6.697   6.295  1.00  0.00           C  
ATOM   1475  CG  MET B   1       1.577  -8.006   6.876  1.00  0.00           C  
ATOM   1476  SD  MET B   1       0.830  -8.293   8.501  1.00  0.00           S  
ATOM   1477  CE  MET B   1       1.654  -9.863   8.861  1.00  0.00           C  
ATOM   1478  H1  MET B   1       3.151  -5.284   5.808  1.00  0.00           H  
ATOM   1479  H2  MET B   1       3.589  -5.939   4.302  1.00  0.00           H  
ATOM   1480  H3  MET B   1       3.544  -6.929   5.682  1.00  0.00           H  
ATOM   1481  HA  MET B   1       1.588  -7.333   4.314  1.00  0.00           H  
ATOM   1482  HB2 MET B   1       1.290  -5.880   6.958  1.00  0.00           H  
ATOM   1483  HB3 MET B   1      -0.033  -6.763   6.195  1.00  0.00           H  
ATOM   1484  HG2 MET B   1       1.326  -8.823   6.216  1.00  0.00           H  
ATOM   1485  HG3 MET B   1       2.650  -7.942   6.979  1.00  0.00           H  
ATOM   1486  HE1 MET B   1       2.469 -10.009   8.165  1.00  0.00           H  
ATOM   1487  HE2 MET B   1       0.949 -10.672   8.761  1.00  0.00           H  
ATOM   1488  HE3 MET B   1       2.037  -9.844   9.872  1.00  0.00           H  
ATOM   1489  N   PHE B   2       0.218  -5.518   3.206  1.00  0.00           N  
ATOM   1490  CA  PHE B   2      -0.616  -4.443   2.619  1.00  0.00           C  
ATOM   1491  C   PHE B   2      -1.625  -5.063   1.662  1.00  0.00           C  
ATOM   1492  O   PHE B   2      -1.324  -6.001   0.950  1.00  0.00           O  
ATOM   1493  CB  PHE B   2       0.350  -3.512   1.877  1.00  0.00           C  
ATOM   1494  CG  PHE B   2       0.862  -4.167   0.609  1.00  0.00           C  
ATOM   1495  CD1 PHE B   2       0.004  -4.343  -0.488  1.00  0.00           C  
ATOM   1496  CD2 PHE B   2       2.198  -4.590   0.525  1.00  0.00           C  
ATOM   1497  CE1 PHE B   2       0.478  -4.944  -1.662  1.00  0.00           C  
ATOM   1498  CE2 PHE B   2       2.671  -5.190  -0.651  1.00  0.00           C  
ATOM   1499  CZ  PHE B   2       1.811  -5.368  -1.743  1.00  0.00           C  
ATOM   1500  H   PHE B   2       0.094  -6.440   2.902  1.00  0.00           H  
ATOM   1501  HA  PHE B   2      -1.126  -3.899   3.399  1.00  0.00           H  
ATOM   1502  HB2 PHE B   2      -0.170  -2.606   1.621  1.00  0.00           H  
ATOM   1503  HB3 PHE B   2       1.185  -3.277   2.520  1.00  0.00           H  
ATOM   1504  HD1 PHE B   2      -1.024  -4.019  -0.425  1.00  0.00           H  
ATOM   1505  HD2 PHE B   2       2.861  -4.453   1.367  1.00  0.00           H  
ATOM   1506  HE1 PHE B   2      -0.184  -5.078  -2.505  1.00  0.00           H  
ATOM   1507  HE2 PHE B   2       3.697  -5.516  -0.714  1.00  0.00           H  
ATOM   1508  HZ  PHE B   2       2.176  -5.830  -2.648  1.00  0.00           H  
ATOM   1509  N   THR B   3      -2.831  -4.587   1.668  1.00  0.00           N  
ATOM   1510  CA  THR B   3      -3.861  -5.189   0.792  1.00  0.00           C  
ATOM   1511  C   THR B   3      -4.628  -4.083   0.081  1.00  0.00           C  
ATOM   1512  O   THR B   3      -5.032  -4.220  -1.056  1.00  0.00           O  
ATOM   1513  CB  THR B   3      -4.775  -5.955   1.745  1.00  0.00           C  
ATOM   1514  OG1 THR B   3      -5.286  -5.062   2.725  1.00  0.00           O  
ATOM   1515  CG2 THR B   3      -3.978  -7.064   2.432  1.00  0.00           C  
ATOM   1516  H   THR B   3      -3.071  -3.856   2.273  1.00  0.00           H  
ATOM   1517  HA  THR B   3      -3.413  -5.864   0.080  1.00  0.00           H  
ATOM   1518  HB  THR B   3      -5.593  -6.392   1.193  1.00  0.00           H  
ATOM   1519  HG1 THR B   3      -4.700  -5.087   3.485  1.00  0.00           H  
ATOM   1520 HG21 THR B   3      -2.947  -6.751   2.560  1.00  0.00           H  
ATOM   1521 HG22 THR B   3      -4.011  -7.955   1.825  1.00  0.00           H  
ATOM   1522 HG23 THR B   3      -4.414  -7.269   3.397  1.00  0.00           H  
ATOM   1523  N   GLY B   4      -4.882  -3.007   0.770  1.00  0.00           N  
ATOM   1524  CA  GLY B   4      -5.682  -1.917   0.163  1.00  0.00           C  
ATOM   1525  C   GLY B   4      -6.990  -2.497  -0.368  1.00  0.00           C  
ATOM   1526  O   GLY B   4      -7.617  -1.934  -1.243  1.00  0.00           O  
ATOM   1527  H   GLY B   4      -4.581  -2.935   1.700  1.00  0.00           H  
ATOM   1528  HA2 GLY B   4      -5.892  -1.163   0.910  1.00  0.00           H  
ATOM   1529  HA3 GLY B   4      -5.129  -1.477  -0.650  1.00  0.00           H  
ATOM   1530  N   ILE B   5      -7.377  -3.655   0.103  1.00  0.00           N  
ATOM   1531  CA  ILE B   5      -8.609  -4.293  -0.447  1.00  0.00           C  
ATOM   1532  C   ILE B   5      -9.851  -3.642   0.174  1.00  0.00           C  
ATOM   1533  O   ILE B   5      -9.897  -3.386   1.361  1.00  0.00           O  
ATOM   1534  CB  ILE B   5      -8.497  -5.768  -0.054  1.00  0.00           C  
ATOM   1535  CG1 ILE B   5      -7.209  -6.350  -0.638  1.00  0.00           C  
ATOM   1536  CG2 ILE B   5      -9.686  -6.546  -0.618  1.00  0.00           C  
ATOM   1537  CD1 ILE B   5      -6.987  -7.759  -0.086  1.00  0.00           C  
ATOM   1538  H   ILE B   5      -6.831  -4.126   0.779  1.00  0.00           H  
ATOM   1539  HA  ILE B   5      -8.632  -4.198  -1.521  1.00  0.00           H  
ATOM   1540  HB  ILE B   5      -8.482  -5.858   1.022  1.00  0.00           H  
ATOM   1541 HG12 ILE B   5      -7.291  -6.391  -1.714  1.00  0.00           H  
ATOM   1542 HG13 ILE B   5      -6.374  -5.722  -0.365  1.00  0.00           H  
ATOM   1543 HG21 ILE B   5     -10.116  -7.159   0.160  1.00  0.00           H  
ATOM   1544 HG22 ILE B   5      -9.347  -7.179  -1.432  1.00  0.00           H  
ATOM   1545 HG23 ILE B   5     -10.429  -5.854  -0.986  1.00  0.00           H  
ATOM   1546 HD11 ILE B   5      -7.341  -8.487  -0.801  1.00  0.00           H  
ATOM   1547 HD12 ILE B   5      -7.531  -7.872   0.841  1.00  0.00           H  
ATOM   1548 HD13 ILE B   5      -5.933  -7.914   0.094  1.00  0.00           H  
ATOM   1549  N   VAL B   6     -10.779  -3.216  -0.645  1.00  0.00           N  
ATOM   1550  CA  VAL B   6     -11.918  -2.401  -0.123  1.00  0.00           C  
ATOM   1551  C   VAL B   6     -13.115  -3.295   0.219  1.00  0.00           C  
ATOM   1552  O   VAL B   6     -13.493  -4.170  -0.534  1.00  0.00           O  
ATOM   1553  CB  VAL B   6     -12.251  -1.420  -1.260  1.00  0.00           C  
ATOM   1554  CG1 VAL B   6     -13.732  -1.027  -1.229  1.00  0.00           C  
ATOM   1555  CG2 VAL B   6     -11.412  -0.158  -1.084  1.00  0.00           C  
ATOM   1556  H   VAL B   6     -10.660  -3.323  -1.612  1.00  0.00           H  
ATOM   1557  HA  VAL B   6     -11.608  -1.851   0.751  1.00  0.00           H  
ATOM   1558  HB  VAL B   6     -12.019  -1.877  -2.210  1.00  0.00           H  
ATOM   1559 HG11 VAL B   6     -13.961  -0.417  -2.090  1.00  0.00           H  
ATOM   1560 HG12 VAL B   6     -13.938  -0.469  -0.327  1.00  0.00           H  
ATOM   1561 HG13 VAL B   6     -14.342  -1.919  -1.247  1.00  0.00           H  
ATOM   1562 HG21 VAL B   6     -12.070   0.688  -0.942  1.00  0.00           H  
ATOM   1563 HG22 VAL B   6     -10.805  -0.002  -1.963  1.00  0.00           H  
ATOM   1564 HG23 VAL B   6     -10.776  -0.267  -0.219  1.00  0.00           H  
ATOM   1565  N   GLN B   7     -13.733  -3.042   1.338  1.00  0.00           N  
ATOM   1566  CA  GLN B   7     -14.933  -3.829   1.731  1.00  0.00           C  
ATOM   1567  C   GLN B   7     -16.148  -3.469   0.866  1.00  0.00           C  
ATOM   1568  O   GLN B   7     -17.066  -4.253   0.740  1.00  0.00           O  
ATOM   1569  CB  GLN B   7     -15.185  -3.460   3.193  1.00  0.00           C  
ATOM   1570  CG  GLN B   7     -14.078  -4.058   4.064  1.00  0.00           C  
ATOM   1571  CD  GLN B   7     -14.202  -3.524   5.492  1.00  0.00           C  
ATOM   1572  OE1 GLN B   7     -14.820  -2.504   5.720  1.00  0.00           O  
ATOM   1573  NE2 GLN B   7     -13.636  -4.178   6.469  1.00  0.00           N  
ATOM   1574  H   GLN B   7     -13.422  -2.310   1.911  1.00  0.00           H  
ATOM   1575  HA  GLN B   7     -14.724  -4.884   1.657  1.00  0.00           H  
ATOM   1576  HB2 GLN B   7     -15.188  -2.385   3.299  1.00  0.00           H  
ATOM   1577  HB3 GLN B   7     -16.140  -3.856   3.505  1.00  0.00           H  
ATOM   1578  HG2 GLN B   7     -14.170  -5.135   4.073  1.00  0.00           H  
ATOM   1579  HG3 GLN B   7     -13.115  -3.783   3.661  1.00  0.00           H  
ATOM   1580 HE21 GLN B   7     -13.139  -5.002   6.285  1.00  0.00           H  
ATOM   1581 HE22 GLN B   7     -13.708  -3.845   7.388  1.00  0.00           H  
ATOM   1582  N   GLY B   8     -16.246  -2.250   0.390  1.00  0.00           N  
ATOM   1583  CA  GLY B   8     -17.511  -1.853  -0.300  1.00  0.00           C  
ATOM   1584  C   GLY B   8     -17.256  -0.699  -1.268  1.00  0.00           C  
ATOM   1585  O   GLY B   8     -16.155  -0.210  -1.395  1.00  0.00           O  
ATOM   1586  H   GLY B   8     -15.549  -1.579   0.579  1.00  0.00           H  
ATOM   1587  HA2 GLY B   8     -17.898  -2.700  -0.848  1.00  0.00           H  
ATOM   1588  HA3 GLY B   8     -18.237  -1.544   0.436  1.00  0.00           H  
ATOM   1589  N   THR B   9     -18.273  -0.264  -1.963  1.00  0.00           N  
ATOM   1590  CA  THR B   9     -18.088   0.850  -2.934  1.00  0.00           C  
ATOM   1591  C   THR B   9     -19.111   1.962  -2.682  1.00  0.00           C  
ATOM   1592  O   THR B   9     -20.015   1.825  -1.881  1.00  0.00           O  
ATOM   1593  CB  THR B   9     -18.304   0.220  -4.311  1.00  0.00           C  
ATOM   1594  OG1 THR B   9     -19.514  -0.524  -4.306  1.00  0.00           O  
ATOM   1595  CG2 THR B   9     -17.131  -0.704  -4.642  1.00  0.00           C  
ATOM   1596  H   THR B   9     -19.155  -0.677  -1.852  1.00  0.00           H  
ATOM   1597  HA  THR B   9     -17.086   1.243  -2.866  1.00  0.00           H  
ATOM   1598  HB  THR B   9     -18.364   0.998  -5.057  1.00  0.00           H  
ATOM   1599  HG1 THR B   9     -19.465  -1.176  -5.009  1.00  0.00           H  
ATOM   1600 HG21 THR B   9     -16.744  -1.135  -3.731  1.00  0.00           H  
ATOM   1601 HG22 THR B   9     -16.353  -0.136  -5.131  1.00  0.00           H  
ATOM   1602 HG23 THR B   9     -17.467  -1.492  -5.299  1.00  0.00           H  
ATOM   1603  N   ALA B  10     -18.934   3.081  -3.326  1.00  0.00           N  
ATOM   1604  CA  ALA B  10     -19.845   4.242  -3.100  1.00  0.00           C  
ATOM   1605  C   ALA B  10     -20.188   4.887  -4.437  1.00  0.00           C  
ATOM   1606  O   ALA B  10     -19.394   4.896  -5.351  1.00  0.00           O  
ATOM   1607  CB  ALA B  10     -19.042   5.213  -2.231  1.00  0.00           C  
ATOM   1608  H   ALA B  10     -18.171   3.172  -3.940  1.00  0.00           H  
ATOM   1609  HA  ALA B  10     -20.744   3.941  -2.586  1.00  0.00           H  
ATOM   1610  HB1 ALA B  10     -19.489   5.270  -1.250  1.00  0.00           H  
ATOM   1611  HB2 ALA B  10     -19.051   6.191  -2.688  1.00  0.00           H  
ATOM   1612  HB3 ALA B  10     -18.020   4.865  -2.144  1.00  0.00           H  
ATOM   1613  N   LYS B  11     -21.349   5.453  -4.555  1.00  0.00           N  
ATOM   1614  CA  LYS B  11     -21.706   6.123  -5.833  1.00  0.00           C  
ATOM   1615  C   LYS B  11     -21.602   7.636  -5.677  1.00  0.00           C  
ATOM   1616  O   LYS B  11     -22.424   8.254  -5.032  1.00  0.00           O  
ATOM   1617  CB  LYS B  11     -23.150   5.728  -6.111  1.00  0.00           C  
ATOM   1618  CG  LYS B  11     -23.599   6.375  -7.422  1.00  0.00           C  
ATOM   1619  CD  LYS B  11     -24.996   5.879  -7.791  1.00  0.00           C  
ATOM   1620  CE  LYS B  11     -25.822   7.049  -8.332  1.00  0.00           C  
ATOM   1621  NZ  LYS B  11     -27.200   6.508  -8.494  1.00  0.00           N  
ATOM   1622  H   LYS B  11     -21.973   5.461  -3.799  1.00  0.00           H  
ATOM   1623  HA  LYS B  11     -21.070   5.779  -6.635  1.00  0.00           H  
ATOM   1624  HB2 LYS B  11     -23.225   4.654  -6.185  1.00  0.00           H  
ATOM   1625  HB3 LYS B  11     -23.775   6.078  -5.309  1.00  0.00           H  
ATOM   1626  HG2 LYS B  11     -23.619   7.448  -7.304  1.00  0.00           H  
ATOM   1627  HG3 LYS B  11     -22.908   6.112  -8.208  1.00  0.00           H  
ATOM   1628  HD2 LYS B  11     -24.915   5.111  -8.548  1.00  0.00           H  
ATOM   1629  HD3 LYS B  11     -25.479   5.472  -6.915  1.00  0.00           H  
ATOM   1630  HE2 LYS B  11     -25.816   7.869  -7.626  1.00  0.00           H  
ATOM   1631  HE3 LYS B  11     -25.436   7.371  -9.287  1.00  0.00           H  
ATOM   1632  HZ1 LYS B  11     -27.763   6.738  -7.651  1.00  0.00           H  
ATOM   1633  HZ2 LYS B  11     -27.155   5.475  -8.611  1.00  0.00           H  
ATOM   1634  HZ3 LYS B  11     -27.644   6.934  -9.331  1.00  0.00           H  
ATOM   1635  N   LEU B  12     -20.709   8.254  -6.388  1.00  0.00           N  
ATOM   1636  CA  LEU B  12     -20.701   9.737  -6.402  1.00  0.00           C  
ATOM   1637  C   LEU B  12     -22.040  10.224  -6.936  1.00  0.00           C  
ATOM   1638  O   LEU B  12     -22.512   9.776  -7.961  1.00  0.00           O  
ATOM   1639  CB  LEU B  12     -19.577  10.121  -7.359  1.00  0.00           C  
ATOM   1640  CG  LEU B  12     -19.119  11.553  -7.085  1.00  0.00           C  
ATOM   1641  CD1 LEU B  12     -18.796  11.710  -5.598  1.00  0.00           C  
ATOM   1642  CD2 LEU B  12     -17.863  11.846  -7.908  1.00  0.00           C  
ATOM   1643  H   LEU B  12     -20.130   7.752  -6.998  1.00  0.00           H  
ATOM   1644  HA  LEU B  12     -20.517  10.134  -5.415  1.00  0.00           H  
ATOM   1645  HB2 LEU B  12     -18.748   9.450  -7.233  1.00  0.00           H  
ATOM   1646  HB3 LEU B  12     -19.939  10.047  -8.367  1.00  0.00           H  
ATOM   1647  HG  LEU B  12     -19.904  12.243  -7.360  1.00  0.00           H  
ATOM   1648 HD11 LEU B  12     -19.676  12.047  -5.071  1.00  0.00           H  
ATOM   1649 HD12 LEU B  12     -18.004  12.435  -5.476  1.00  0.00           H  
ATOM   1650 HD13 LEU B  12     -18.478  10.759  -5.196  1.00  0.00           H  
ATOM   1651 HD21 LEU B  12     -18.020  12.734  -8.503  1.00  0.00           H  
ATOM   1652 HD22 LEU B  12     -17.655  11.009  -8.561  1.00  0.00           H  
ATOM   1653 HD23 LEU B  12     -17.024  12.001  -7.245  1.00  0.00           H  
ATOM   1654  N   VAL B  13     -22.685  11.082  -6.217  1.00  0.00           N  
ATOM   1655  CA  VAL B  13     -24.032  11.534  -6.647  1.00  0.00           C  
ATOM   1656  C   VAL B  13     -24.100  13.054  -6.645  1.00  0.00           C  
ATOM   1657  O   VAL B  13     -24.806  13.657  -7.429  1.00  0.00           O  
ATOM   1658  CB  VAL B  13     -25.006  10.935  -5.630  1.00  0.00           C  
ATOM   1659  CG1 VAL B  13     -24.475  11.091  -4.201  1.00  0.00           C  
ATOM   1660  CG2 VAL B  13     -26.356  11.643  -5.745  1.00  0.00           C  
ATOM   1661  H   VAL B  13     -22.305  11.392  -5.372  1.00  0.00           H  
ATOM   1662  HA  VAL B  13     -24.255  11.153  -7.632  1.00  0.00           H  
ATOM   1663  HB  VAL B  13     -25.130   9.891  -5.842  1.00  0.00           H  
ATOM   1664 HG11 VAL B  13     -24.172  10.122  -3.822  1.00  0.00           H  
ATOM   1665 HG12 VAL B  13     -25.257  11.493  -3.574  1.00  0.00           H  
ATOM   1666 HG13 VAL B  13     -23.631  11.760  -4.194  1.00  0.00           H  
ATOM   1667 HG21 VAL B  13     -26.435  12.388  -4.966  1.00  0.00           H  
ATOM   1668 HG22 VAL B  13     -27.153  10.922  -5.638  1.00  0.00           H  
ATOM   1669 HG23 VAL B  13     -26.429  12.123  -6.709  1.00  0.00           H  
ATOM   1670  N   SER B  14     -23.387  13.679  -5.761  1.00  0.00           N  
ATOM   1671  CA  SER B  14     -23.433  15.169  -5.707  1.00  0.00           C  
ATOM   1672  C   SER B  14     -22.071  15.749  -5.320  1.00  0.00           C  
ATOM   1673  O   SER B  14     -21.421  15.275  -4.411  1.00  0.00           O  
ATOM   1674  CB  SER B  14     -24.468  15.481  -4.632  1.00  0.00           C  
ATOM   1675  OG  SER B  14     -25.307  16.537  -5.079  1.00  0.00           O  
ATOM   1676  H   SER B  14     -22.839  13.169  -5.126  1.00  0.00           H  
ATOM   1677  HA  SER B  14     -23.758  15.569  -6.653  1.00  0.00           H  
ATOM   1678  HB2 SER B  14     -25.065  14.606  -4.444  1.00  0.00           H  
ATOM   1679  HB3 SER B  14     -23.961  15.771  -3.721  1.00  0.00           H  
ATOM   1680  HG  SER B  14     -25.967  16.163  -5.668  1.00  0.00           H  
ATOM   1681  N   ILE B  15     -21.696  16.850  -5.916  1.00  0.00           N  
ATOM   1682  CA  ILE B  15     -20.447  17.540  -5.474  1.00  0.00           C  
ATOM   1683  C   ILE B  15     -20.788  18.838  -4.749  1.00  0.00           C  
ATOM   1684  O   ILE B  15     -21.523  19.668  -5.248  1.00  0.00           O  
ATOM   1685  CB  ILE B  15     -19.659  17.854  -6.741  1.00  0.00           C  
ATOM   1686  CG1 ILE B  15     -19.633  16.617  -7.627  1.00  0.00           C  
ATOM   1687  CG2 ILE B  15     -18.231  18.252  -6.357  1.00  0.00           C  
ATOM   1688  CD1 ILE B  15     -18.707  16.848  -8.826  1.00  0.00           C  
ATOM   1689  H   ILE B  15     -22.280  17.267  -6.585  1.00  0.00           H  
ATOM   1690  HA  ILE B  15     -19.869  16.894  -4.833  1.00  0.00           H  
ATOM   1691  HB  ILE B  15     -20.133  18.671  -7.268  1.00  0.00           H  
ATOM   1692 HG12 ILE B  15     -19.282  15.772  -7.053  1.00  0.00           H  
ATOM   1693 HG13 ILE B  15     -20.633  16.427  -7.978  1.00  0.00           H  
ATOM   1694 HG21 ILE B  15     -17.920  17.683  -5.493  1.00  0.00           H  
ATOM   1695 HG22 ILE B  15     -18.205  19.306  -6.121  1.00  0.00           H  
ATOM   1696 HG23 ILE B  15     -17.561  18.049  -7.180  1.00  0.00           H  
ATOM   1697 HD11 ILE B  15     -18.868  17.841  -9.219  1.00  0.00           H  
ATOM   1698 HD12 ILE B  15     -18.922  16.118  -9.593  1.00  0.00           H  
ATOM   1699 HD13 ILE B  15     -17.680  16.747  -8.514  1.00  0.00           H  
ATOM   1700  N   ASP B  16     -20.150  19.075  -3.643  1.00  0.00           N  
ATOM   1701  CA  ASP B  16     -20.313  20.385  -2.959  1.00  0.00           C  
ATOM   1702  C   ASP B  16     -19.025  21.196  -3.081  1.00  0.00           C  
ATOM   1703  O   ASP B  16     -17.978  20.783  -2.629  1.00  0.00           O  
ATOM   1704  CB  ASP B  16     -20.601  20.036  -1.500  1.00  0.00           C  
ATOM   1705  CG  ASP B  16     -22.073  19.649  -1.348  1.00  0.00           C  
ATOM   1706  OD1 ASP B  16     -22.834  19.918  -2.262  1.00  0.00           O  
ATOM   1707  OD2 ASP B  16     -22.414  19.089  -0.318  1.00  0.00           O  
ATOM   1708  H   ASP B  16     -19.486  18.430  -3.317  1.00  0.00           H  
ATOM   1709  HA  ASP B  16     -21.138  20.926  -3.379  1.00  0.00           H  
ATOM   1710  HB2 ASP B  16     -19.979  19.204  -1.203  1.00  0.00           H  
ATOM   1711  HB3 ASP B  16     -20.387  20.890  -0.876  1.00  0.00           H  
ATOM   1712  N   GLU B  17     -19.072  22.306  -3.763  1.00  0.00           N  
ATOM   1713  CA  GLU B  17     -17.821  23.083  -3.996  1.00  0.00           C  
ATOM   1714  C   GLU B  17     -17.779  24.318  -3.093  1.00  0.00           C  
ATOM   1715  O   GLU B  17     -18.509  25.268  -3.291  1.00  0.00           O  
ATOM   1716  CB  GLU B  17     -17.883  23.501  -5.465  1.00  0.00           C  
ATOM   1717  CG  GLU B  17     -16.636  24.313  -5.819  1.00  0.00           C  
ATOM   1718  CD  GLU B  17     -16.698  24.731  -7.289  1.00  0.00           C  
ATOM   1719  OE1 GLU B  17     -17.565  24.235  -7.989  1.00  0.00           O  
ATOM   1720  OE2 GLU B  17     -15.880  25.543  -7.688  1.00  0.00           O  
ATOM   1721  H   GLU B  17     -19.913  22.593  -4.176  1.00  0.00           H  
ATOM   1722  HA  GLU B  17     -16.955  22.463  -3.827  1.00  0.00           H  
ATOM   1723  HB2 GLU B  17     -17.928  22.619  -6.088  1.00  0.00           H  
ATOM   1724  HB3 GLU B  17     -18.763  24.105  -5.631  1.00  0.00           H  
ATOM   1725  HG2 GLU B  17     -16.592  25.194  -5.194  1.00  0.00           H  
ATOM   1726  HG3 GLU B  17     -15.756  23.710  -5.655  1.00  0.00           H  
ATOM   1727  N   LYS B  18     -16.856  24.354  -2.172  1.00  0.00           N  
ATOM   1728  CA  LYS B  18     -16.680  25.579  -1.338  1.00  0.00           C  
ATOM   1729  C   LYS B  18     -15.322  26.206  -1.652  1.00  0.00           C  
ATOM   1730  O   LYS B  18     -14.308  25.544  -1.575  1.00  0.00           O  
ATOM   1731  CB  LYS B  18     -16.719  25.104   0.123  1.00  0.00           C  
ATOM   1732  CG  LYS B  18     -17.719  23.954   0.285  1.00  0.00           C  
ATOM   1733  CD  LYS B  18     -18.573  24.189   1.532  1.00  0.00           C  
ATOM   1734  CE  LYS B  18     -17.687  24.119   2.778  1.00  0.00           C  
ATOM   1735  NZ  LYS B  18     -18.557  23.533   3.835  1.00  0.00           N  
ATOM   1736  H   LYS B  18     -16.227  23.609  -2.083  1.00  0.00           H  
ATOM   1737  HA  LYS B  18     -17.477  26.282  -1.523  1.00  0.00           H  
ATOM   1738  HB2 LYS B  18     -15.736  24.766   0.414  1.00  0.00           H  
ATOM   1739  HB3 LYS B  18     -17.016  25.926   0.757  1.00  0.00           H  
ATOM   1740  HG2 LYS B  18     -18.357  23.906  -0.586  1.00  0.00           H  
ATOM   1741  HG3 LYS B  18     -17.181  23.022   0.389  1.00  0.00           H  
ATOM   1742  HD2 LYS B  18     -19.035  25.164   1.472  1.00  0.00           H  
ATOM   1743  HD3 LYS B  18     -19.338  23.430   1.593  1.00  0.00           H  
ATOM   1744  HE2 LYS B  18     -16.832  23.482   2.594  1.00  0.00           H  
ATOM   1745  HE3 LYS B  18     -17.366  25.107   3.068  1.00  0.00           H  
ATOM   1746  HZ1 LYS B  18     -18.119  23.681   4.766  1.00  0.00           H  
ATOM   1747  HZ2 LYS B  18     -18.671  22.512   3.663  1.00  0.00           H  
ATOM   1748  HZ3 LYS B  18     -19.487  23.995   3.814  1.00  0.00           H  
ATOM   1749  N   PRO B  19     -15.341  27.463  -1.998  1.00  0.00           N  
ATOM   1750  CA  PRO B  19     -14.084  28.173  -2.331  1.00  0.00           C  
ATOM   1751  C   PRO B  19     -13.055  27.972  -1.216  1.00  0.00           C  
ATOM   1752  O   PRO B  19     -11.863  27.999  -1.447  1.00  0.00           O  
ATOM   1753  CB  PRO B  19     -14.503  29.642  -2.453  1.00  0.00           C  
ATOM   1754  CG  PRO B  19     -15.908  29.709  -1.931  1.00  0.00           C  
ATOM   1755  CD  PRO B  19     -16.504  28.339  -2.099  1.00  0.00           C  
ATOM   1756  HA  PRO B  19     -13.692  27.823  -3.273  1.00  0.00           H  
ATOM   1757  HB2 PRO B  19     -13.851  30.266  -1.858  1.00  0.00           H  
ATOM   1758  HB3 PRO B  19     -14.479  29.953  -3.486  1.00  0.00           H  
ATOM   1759  HG2 PRO B  19     -15.900  29.986  -0.886  1.00  0.00           H  
ATOM   1760  HG3 PRO B  19     -16.480  30.427  -2.500  1.00  0.00           H  
ATOM   1761  HD2 PRO B  19     -17.214  28.133  -1.309  1.00  0.00           H  
ATOM   1762  HD3 PRO B  19     -16.966  28.237  -3.068  1.00  0.00           H  
ATOM   1763  N   ASN B  20     -13.509  27.667  -0.032  1.00  0.00           N  
ATOM   1764  CA  ASN B  20     -12.558  27.345   1.071  1.00  0.00           C  
ATOM   1765  C   ASN B  20     -12.067  25.901   0.930  1.00  0.00           C  
ATOM   1766  O   ASN B  20     -10.907  25.603   1.133  1.00  0.00           O  
ATOM   1767  CB  ASN B  20     -13.371  27.503   2.357  1.00  0.00           C  
ATOM   1768  CG  ASN B  20     -14.212  28.778   2.281  1.00  0.00           C  
ATOM   1769  OD1 ASN B  20     -13.687  29.872   2.336  1.00  0.00           O  
ATOM   1770  ND2 ASN B  20     -15.506  28.680   2.148  1.00  0.00           N  
ATOM   1771  H   ASN B  20     -14.474  27.577   0.113  1.00  0.00           H  
ATOM   1772  HA  ASN B  20     -11.726  28.032   1.070  1.00  0.00           H  
ATOM   1773  HB2 ASN B  20     -14.022  26.649   2.477  1.00  0.00           H  
ATOM   1774  HB3 ASN B  20     -12.701  27.567   3.201  1.00  0.00           H  
ATOM   1775 HD21 ASN B  20     -15.928  27.797   2.099  1.00  0.00           H  
ATOM   1776 HD22 ASN B  20     -16.056  29.488   2.094  1.00  0.00           H  
ATOM   1777  N   PHE B  21     -12.957  24.999   0.612  1.00  0.00           N  
ATOM   1778  CA  PHE B  21     -12.565  23.565   0.488  1.00  0.00           C  
ATOM   1779  C   PHE B  21     -13.552  22.829  -0.423  1.00  0.00           C  
ATOM   1780  O   PHE B  21     -14.716  23.171  -0.496  1.00  0.00           O  
ATOM   1781  CB  PHE B  21     -12.629  23.011   1.912  1.00  0.00           C  
ATOM   1782  CG  PHE B  21     -11.722  23.824   2.804  1.00  0.00           C  
ATOM   1783  CD1 PHE B  21     -10.352  23.533   2.863  1.00  0.00           C  
ATOM   1784  CD2 PHE B  21     -12.250  24.873   3.570  1.00  0.00           C  
ATOM   1785  CE1 PHE B  21      -9.509  24.290   3.688  1.00  0.00           C  
ATOM   1786  CE2 PHE B  21     -11.407  25.630   4.396  1.00  0.00           C  
ATOM   1787  CZ  PHE B  21     -10.037  25.339   4.455  1.00  0.00           C  
ATOM   1788  H   PHE B  21     -13.892  25.264   0.477  1.00  0.00           H  
ATOM   1789  HA  PHE B  21     -11.561  23.480   0.104  1.00  0.00           H  
ATOM   1790  HB2 PHE B  21     -13.644  23.070   2.276  1.00  0.00           H  
ATOM   1791  HB3 PHE B  21     -12.305  21.982   1.913  1.00  0.00           H  
ATOM   1792  HD1 PHE B  21      -9.946  22.725   2.272  1.00  0.00           H  
ATOM   1793  HD2 PHE B  21     -13.305  25.097   3.525  1.00  0.00           H  
ATOM   1794  HE1 PHE B  21      -8.454  24.066   3.734  1.00  0.00           H  
ATOM   1795  HE2 PHE B  21     -11.814  26.438   4.987  1.00  0.00           H  
ATOM   1796  HZ  PHE B  21      -9.388  25.923   5.091  1.00  0.00           H  
ATOM   1797  N   ARG B  22     -13.109  21.815  -1.110  1.00  0.00           N  
ATOM   1798  CA  ARG B  22     -14.044  21.065  -1.992  1.00  0.00           C  
ATOM   1799  C   ARG B  22     -14.676  19.904  -1.229  1.00  0.00           C  
ATOM   1800  O   ARG B  22     -14.074  19.314  -0.355  1.00  0.00           O  
ATOM   1801  CB  ARG B  22     -13.199  20.551  -3.155  1.00  0.00           C  
ATOM   1802  CG  ARG B  22     -14.106  19.868  -4.181  1.00  0.00           C  
ATOM   1803  CD  ARG B  22     -13.269  19.394  -5.371  1.00  0.00           C  
ATOM   1804  NE  ARG B  22     -14.246  18.753  -6.295  1.00  0.00           N  
ATOM   1805  CZ  ARG B  22     -13.977  18.643  -7.569  1.00  0.00           C  
ATOM   1806  NH1 ARG B  22     -12.838  19.073  -8.042  1.00  0.00           N  
ATOM   1807  NH2 ARG B  22     -14.848  18.095  -8.372  1.00  0.00           N  
ATOM   1808  H   ARG B  22     -12.173  21.542  -1.037  1.00  0.00           H  
ATOM   1809  HA  ARG B  22     -14.811  21.722  -2.362  1.00  0.00           H  
ATOM   1810  HB2 ARG B  22     -12.686  21.378  -3.620  1.00  0.00           H  
ATOM   1811  HB3 ARG B  22     -12.479  19.839  -2.788  1.00  0.00           H  
ATOM   1812  HG2 ARG B  22     -14.593  19.020  -3.722  1.00  0.00           H  
ATOM   1813  HG3 ARG B  22     -14.852  20.569  -4.525  1.00  0.00           H  
ATOM   1814  HD2 ARG B  22     -12.791  20.238  -5.849  1.00  0.00           H  
ATOM   1815  HD3 ARG B  22     -12.533  18.673  -5.051  1.00  0.00           H  
ATOM   1816  HE  ARG B  22     -15.097  18.416  -5.946  1.00  0.00           H  
ATOM   1817 HH11 ARG B  22     -12.165  19.488  -7.431  1.00  0.00           H  
ATOM   1818 HH12 ARG B  22     -12.639  18.987  -9.019  1.00  0.00           H  
ATOM   1819 HH21 ARG B  22     -15.719  17.760  -8.012  1.00  0.00           H  
ATOM   1820 HH22 ARG B  22     -14.644  18.010  -9.348  1.00  0.00           H  
ATOM   1821  N   THR B  23     -15.910  19.617  -1.519  1.00  0.00           N  
ATOM   1822  CA  THR B  23     -16.631  18.544  -0.783  1.00  0.00           C  
ATOM   1823  C   THR B  23     -17.285  17.587  -1.777  1.00  0.00           C  
ATOM   1824  O   THR B  23     -17.862  18.006  -2.758  1.00  0.00           O  
ATOM   1825  CB  THR B  23     -17.705  19.281   0.019  1.00  0.00           C  
ATOM   1826  OG1 THR B  23     -17.082  20.177   0.929  1.00  0.00           O  
ATOM   1827  CG2 THR B  23     -18.554  18.269   0.791  1.00  0.00           C  
ATOM   1828  H   THR B  23     -16.381  20.141  -2.200  1.00  0.00           H  
ATOM   1829  HA  THR B  23     -15.965  18.017  -0.120  1.00  0.00           H  
ATOM   1830  HB  THR B  23     -18.340  19.837  -0.659  1.00  0.00           H  
ATOM   1831  HG1 THR B  23     -16.227  19.812   1.167  1.00  0.00           H  
ATOM   1832 HG21 THR B  23     -19.468  18.742   1.119  1.00  0.00           H  
ATOM   1833 HG22 THR B  23     -18.002  17.917   1.650  1.00  0.00           H  
ATOM   1834 HG23 THR B  23     -18.792  17.433   0.149  1.00  0.00           H  
ATOM   1835  N   HIS B  24     -17.222  16.310  -1.532  1.00  0.00           N  
ATOM   1836  CA  HIS B  24     -17.874  15.358  -2.473  1.00  0.00           C  
ATOM   1837  C   HIS B  24     -18.789  14.387  -1.729  1.00  0.00           C  
ATOM   1838  O   HIS B  24     -18.495  13.955  -0.637  1.00  0.00           O  
ATOM   1839  CB  HIS B  24     -16.727  14.618  -3.143  1.00  0.00           C  
ATOM   1840  CG  HIS B  24     -16.596  15.132  -4.548  1.00  0.00           C  
ATOM   1841  ND1 HIS B  24     -15.386  15.545  -5.082  1.00  0.00           N  
ATOM   1842  CD2 HIS B  24     -17.530  15.340  -5.530  1.00  0.00           C  
ATOM   1843  CE1 HIS B  24     -15.626  15.980  -6.333  1.00  0.00           C  
ATOM   1844  NE2 HIS B  24     -16.916  15.875  -6.656  1.00  0.00           N  
ATOM   1845  H   HIS B  24     -16.761  15.978  -0.731  1.00  0.00           H  
ATOM   1846  HA  HIS B  24     -18.437  15.900  -3.216  1.00  0.00           H  
ATOM   1847  HB2 HIS B  24     -15.811  14.802  -2.598  1.00  0.00           H  
ATOM   1848  HB3 HIS B  24     -16.938  13.561  -3.153  1.00  0.00           H  
ATOM   1849  HD1 HIS B  24     -14.515  15.525  -4.631  1.00  0.00           H  
ATOM   1850  HD2 HIS B  24     -18.586  15.134  -5.437  1.00  0.00           H  
ATOM   1851  HE1 HIS B  24     -14.871  16.381  -6.991  1.00  0.00           H  
ATOM   1852  N   VAL B  25     -19.927  14.087  -2.291  1.00  0.00           N  
ATOM   1853  CA  VAL B  25     -20.892  13.201  -1.582  1.00  0.00           C  
ATOM   1854  C   VAL B  25     -21.170  11.948  -2.402  1.00  0.00           C  
ATOM   1855  O   VAL B  25     -21.371  12.000  -3.601  1.00  0.00           O  
ATOM   1856  CB  VAL B  25     -22.161  14.028  -1.437  1.00  0.00           C  
ATOM   1857  CG1 VAL B  25     -23.114  13.339  -0.459  1.00  0.00           C  
ATOM   1858  CG2 VAL B  25     -21.808  15.423  -0.917  1.00  0.00           C  
ATOM   1859  H   VAL B  25     -20.166  14.481  -3.156  1.00  0.00           H  
ATOM   1860  HA  VAL B  25     -20.514  12.931  -0.613  1.00  0.00           H  
ATOM   1861  HB  VAL B  25     -22.635  14.109  -2.399  1.00  0.00           H  
ATOM   1862 HG11 VAL B  25     -22.544  12.881   0.336  1.00  0.00           H  
ATOM   1863 HG12 VAL B  25     -23.678  12.580  -0.981  1.00  0.00           H  
ATOM   1864 HG13 VAL B  25     -23.792  14.069  -0.042  1.00  0.00           H  
ATOM   1865 HG21 VAL B  25     -21.550  16.063  -1.748  1.00  0.00           H  
ATOM   1866 HG22 VAL B  25     -20.968  15.354  -0.241  1.00  0.00           H  
ATOM   1867 HG23 VAL B  25     -22.657  15.838  -0.394  1.00  0.00           H  
ATOM   1868  N   VAL B  26     -21.147  10.820  -1.758  1.00  0.00           N  
ATOM   1869  CA  VAL B  26     -21.361   9.537  -2.476  1.00  0.00           C  
ATOM   1870  C   VAL B  26     -22.594   8.823  -1.918  1.00  0.00           C  
ATOM   1871  O   VAL B  26     -23.138   9.210  -0.906  1.00  0.00           O  
ATOM   1872  CB  VAL B  26     -20.100   8.721  -2.187  1.00  0.00           C  
ATOM   1873  CG1 VAL B  26     -18.857   9.546  -2.536  1.00  0.00           C  
ATOM   1874  CG2 VAL B  26     -20.062   8.352  -0.699  1.00  0.00           C  
ATOM   1875  H   VAL B  26     -20.960  10.816  -0.798  1.00  0.00           H  
ATOM   1876  HA  VAL B  26     -21.462   9.710  -3.537  1.00  0.00           H  
ATOM   1877  HB  VAL B  26     -20.114   7.821  -2.780  1.00  0.00           H  
ATOM   1878 HG11 VAL B  26     -19.021  10.070  -3.465  1.00  0.00           H  
ATOM   1879 HG12 VAL B  26     -18.005   8.890  -2.637  1.00  0.00           H  
ATOM   1880 HG13 VAL B  26     -18.665  10.262  -1.748  1.00  0.00           H  
ATOM   1881 HG21 VAL B  26     -19.084   7.970  -0.448  1.00  0.00           H  
ATOM   1882 HG22 VAL B  26     -20.806   7.596  -0.497  1.00  0.00           H  
ATOM   1883 HG23 VAL B  26     -20.270   9.229  -0.103  1.00  0.00           H  
ATOM   1884  N   GLU B  27     -23.034   7.782  -2.571  1.00  0.00           N  
ATOM   1885  CA  GLU B  27     -24.226   7.036  -2.092  1.00  0.00           C  
ATOM   1886  C   GLU B  27     -23.767   5.743  -1.425  1.00  0.00           C  
ATOM   1887  O   GLU B  27     -23.068   4.945  -2.017  1.00  0.00           O  
ATOM   1888  CB  GLU B  27     -24.999   6.733  -3.369  1.00  0.00           C  
ATOM   1889  CG  GLU B  27     -26.504   6.732  -3.097  1.00  0.00           C  
ATOM   1890  CD  GLU B  27     -27.261   6.794  -4.425  1.00  0.00           C  
ATOM   1891  OE1 GLU B  27     -26.613   6.947  -5.447  1.00  0.00           O  
ATOM   1892  OE2 GLU B  27     -28.476   6.684  -4.398  1.00  0.00           O  
ATOM   1893  H   GLU B  27     -22.579   7.484  -3.381  1.00  0.00           H  
ATOM   1894  HA  GLU B  27     -24.819   7.629  -1.418  1.00  0.00           H  
ATOM   1895  HB2 GLU B  27     -24.767   7.478  -4.115  1.00  0.00           H  
ATOM   1896  HB3 GLU B  27     -24.700   5.764  -3.723  1.00  0.00           H  
ATOM   1897  HG2 GLU B  27     -26.773   5.829  -2.574  1.00  0.00           H  
ATOM   1898  HG3 GLU B  27     -26.764   7.590  -2.496  1.00  0.00           H  
ATOM   1899  N   LEU B  28     -24.041   5.593  -0.165  1.00  0.00           N  
ATOM   1900  CA  LEU B  28     -23.497   4.426   0.579  1.00  0.00           C  
ATOM   1901  C   LEU B  28     -24.391   3.197   0.364  1.00  0.00           C  
ATOM   1902  O   LEU B  28     -25.595   3.273   0.512  1.00  0.00           O  
ATOM   1903  CB  LEU B  28     -23.509   4.872   2.038  1.00  0.00           C  
ATOM   1904  CG  LEU B  28     -22.374   4.183   2.799  1.00  0.00           C  
ATOM   1905  CD1 LEU B  28     -21.041   4.472   2.104  1.00  0.00           C  
ATOM   1906  CD2 LEU B  28     -22.318   4.726   4.229  1.00  0.00           C  
ATOM   1907  H   LEU B  28     -24.525   6.296   0.314  1.00  0.00           H  
ATOM   1908  HA  LEU B  28     -22.488   4.220   0.264  1.00  0.00           H  
ATOM   1909  HB2 LEU B  28     -23.373   5.944   2.085  1.00  0.00           H  
ATOM   1910  HB3 LEU B  28     -24.454   4.612   2.484  1.00  0.00           H  
ATOM   1911  HG  LEU B  28     -22.548   3.117   2.822  1.00  0.00           H  
ATOM   1912 HD11 LEU B  28     -21.009   5.508   1.804  1.00  0.00           H  
ATOM   1913 HD12 LEU B  28     -20.941   3.843   1.234  1.00  0.00           H  
ATOM   1914 HD13 LEU B  28     -20.229   4.271   2.786  1.00  0.00           H  
ATOM   1915 HD21 LEU B  28     -21.559   4.197   4.786  1.00  0.00           H  
ATOM   1916 HD22 LEU B  28     -23.276   4.588   4.705  1.00  0.00           H  
ATOM   1917 HD23 LEU B  28     -22.077   5.779   4.204  1.00  0.00           H  
ATOM   1918  N   PRO B  29     -23.767   2.103   0.008  1.00  0.00           N  
ATOM   1919  CA  PRO B  29     -24.513   0.843  -0.246  1.00  0.00           C  
ATOM   1920  C   PRO B  29     -25.120   0.293   1.048  1.00  0.00           C  
ATOM   1921  O   PRO B  29     -24.984   0.872   2.107  1.00  0.00           O  
ATOM   1922  CB  PRO B  29     -23.456  -0.108  -0.791  1.00  0.00           C  
ATOM   1923  CG  PRO B  29     -22.146   0.452  -0.337  1.00  0.00           C  
ATOM   1924  CD  PRO B  29     -22.325   1.937  -0.187  1.00  0.00           C  
ATOM   1925  HA  PRO B  29     -25.278   0.996  -0.986  1.00  0.00           H  
ATOM   1926  HB2 PRO B  29     -23.607  -1.097  -0.387  1.00  0.00           H  
ATOM   1927  HB3 PRO B  29     -23.493  -0.133  -1.868  1.00  0.00           H  
ATOM   1928  HG2 PRO B  29     -21.869   0.014   0.613  1.00  0.00           H  
ATOM   1929  HG3 PRO B  29     -21.384   0.250  -1.073  1.00  0.00           H  
ATOM   1930  HD2 PRO B  29     -21.781   2.294   0.673  1.00  0.00           H  
ATOM   1931  HD3 PRO B  29     -22.009   2.451  -1.081  1.00  0.00           H  
ATOM   1932  N   ASP B  30     -25.871  -0.769   0.948  1.00  0.00           N  
ATOM   1933  CA  ASP B  30     -26.589  -1.298   2.143  1.00  0.00           C  
ATOM   1934  C   ASP B  30     -25.605  -1.683   3.253  1.00  0.00           C  
ATOM   1935  O   ASP B  30     -25.901  -1.542   4.423  1.00  0.00           O  
ATOM   1936  CB  ASP B  30     -27.334  -2.534   1.641  1.00  0.00           C  
ATOM   1937  CG  ASP B  30     -28.113  -3.164   2.796  1.00  0.00           C  
ATOM   1938  OD1 ASP B  30     -27.825  -2.825   3.933  1.00  0.00           O  
ATOM   1939  OD2 ASP B  30     -28.982  -3.976   2.526  1.00  0.00           O  
ATOM   1940  H   ASP B  30     -26.023  -1.176   0.069  1.00  0.00           H  
ATOM   1941  HA  ASP B  30     -27.296  -0.570   2.507  1.00  0.00           H  
ATOM   1942  HB2 ASP B  30     -28.020  -2.246   0.857  1.00  0.00           H  
ATOM   1943  HB3 ASP B  30     -26.625  -3.250   1.254  1.00  0.00           H  
ATOM   1944  N   HIS B  31     -24.492  -2.273   2.912  1.00  0.00           N  
ATOM   1945  CA  HIS B  31     -23.578  -2.779   3.978  1.00  0.00           C  
ATOM   1946  C   HIS B  31     -22.571  -1.700   4.386  1.00  0.00           C  
ATOM   1947  O   HIS B  31     -21.845  -1.856   5.348  1.00  0.00           O  
ATOM   1948  CB  HIS B  31     -22.876  -4.003   3.382  1.00  0.00           C  
ATOM   1949  CG  HIS B  31     -21.977  -3.606   2.243  1.00  0.00           C  
ATOM   1950  ND1 HIS B  31     -22.032  -2.359   1.638  1.00  0.00           N  
ATOM   1951  CD2 HIS B  31     -20.996  -4.299   1.581  1.00  0.00           C  
ATOM   1952  CE1 HIS B  31     -21.107  -2.345   0.659  1.00  0.00           C  
ATOM   1953  NE2 HIS B  31     -20.447  -3.502   0.583  1.00  0.00           N  
ATOM   1954  H   HIS B  31     -24.301  -2.460   1.968  1.00  0.00           H  
ATOM   1955  HA  HIS B  31     -24.156  -3.080   4.838  1.00  0.00           H  
ATOM   1956  HB2 HIS B  31     -22.285  -4.481   4.148  1.00  0.00           H  
ATOM   1957  HB3 HIS B  31     -23.618  -4.700   3.021  1.00  0.00           H  
ATOM   1958  HD1 HIS B  31     -22.634  -1.624   1.877  1.00  0.00           H  
ATOM   1959  HD2 HIS B  31     -20.699  -5.313   1.802  1.00  0.00           H  
ATOM   1960  HE1 HIS B  31     -20.917  -1.499   0.017  1.00  0.00           H  
ATOM   1961  N   MET B  32     -22.651  -0.543   3.789  1.00  0.00           N  
ATOM   1962  CA  MET B  32     -21.843   0.604   4.294  1.00  0.00           C  
ATOM   1963  C   MET B  32     -22.767   1.648   4.927  1.00  0.00           C  
ATOM   1964  O   MET B  32     -22.343   2.478   5.706  1.00  0.00           O  
ATOM   1965  CB  MET B  32     -21.141   1.178   3.065  1.00  0.00           C  
ATOM   1966  CG  MET B  32     -20.112   0.171   2.551  1.00  0.00           C  
ATOM   1967  SD  MET B  32     -18.890  -0.161   3.844  1.00  0.00           S  
ATOM   1968  CE  MET B  32     -18.074   1.454   3.811  1.00  0.00           C  
ATOM   1969  H   MET B  32     -23.340  -0.392   3.107  1.00  0.00           H  
ATOM   1970  HA  MET B  32     -21.113   0.263   5.012  1.00  0.00           H  
ATOM   1971  HB2 MET B  32     -21.871   1.375   2.294  1.00  0.00           H  
ATOM   1972  HB3 MET B  32     -20.640   2.097   3.331  1.00  0.00           H  
ATOM   1973  HG2 MET B  32     -20.613  -0.748   2.287  1.00  0.00           H  
ATOM   1974  HG3 MET B  32     -19.616   0.574   1.680  1.00  0.00           H  
ATOM   1975  HE1 MET B  32     -17.652   1.623   2.829  1.00  0.00           H  
ATOM   1976  HE2 MET B  32     -17.286   1.475   4.547  1.00  0.00           H  
ATOM   1977  HE3 MET B  32     -18.797   2.226   4.037  1.00  0.00           H  
ATOM   1978  N   LEU B  33     -24.042   1.557   4.659  1.00  0.00           N  
ATOM   1979  CA  LEU B  33     -25.014   2.482   5.309  1.00  0.00           C  
ATOM   1980  C   LEU B  33     -25.111   2.179   6.806  1.00  0.00           C  
ATOM   1981  O   LEU B  33     -25.302   3.063   7.618  1.00  0.00           O  
ATOM   1982  CB  LEU B  33     -26.347   2.207   4.612  1.00  0.00           C  
ATOM   1983  CG  LEU B  33     -26.388   2.941   3.269  1.00  0.00           C  
ATOM   1984  CD1 LEU B  33     -27.532   2.389   2.417  1.00  0.00           C  
ATOM   1985  CD2 LEU B  33     -26.618   4.428   3.520  1.00  0.00           C  
ATOM   1986  H   LEU B  33     -24.367   0.840   4.075  1.00  0.00           H  
ATOM   1987  HA  LEU B  33     -24.722   3.506   5.151  1.00  0.00           H  
ATOM   1988  HB2 LEU B  33     -26.453   1.144   4.445  1.00  0.00           H  
ATOM   1989  HB3 LEU B  33     -27.157   2.556   5.235  1.00  0.00           H  
ATOM   1990  HG  LEU B  33     -25.452   2.806   2.747  1.00  0.00           H  
ATOM   1991 HD11 LEU B  33     -28.036   3.204   1.920  1.00  0.00           H  
ATOM   1992 HD12 LEU B  33     -28.233   1.866   3.052  1.00  0.00           H  
ATOM   1993 HD13 LEU B  33     -27.135   1.707   1.680  1.00  0.00           H  
ATOM   1994 HD21 LEU B  33     -26.306   4.993   2.653  1.00  0.00           H  
ATOM   1995 HD22 LEU B  33     -26.044   4.742   4.379  1.00  0.00           H  
ATOM   1996 HD23 LEU B  33     -27.668   4.604   3.705  1.00  0.00           H  
ATOM   1997  N   ASP B  34     -24.990   0.935   7.177  1.00  0.00           N  
ATOM   1998  CA  ASP B  34     -25.083   0.572   8.620  1.00  0.00           C  
ATOM   1999  C   ASP B  34     -23.699   0.630   9.272  1.00  0.00           C  
ATOM   2000  O   ASP B  34     -22.852  -0.206   9.026  1.00  0.00           O  
ATOM   2001  CB  ASP B  34     -25.619  -0.861   8.628  1.00  0.00           C  
ATOM   2002  CG  ASP B  34     -25.759  -1.347  10.072  1.00  0.00           C  
ATOM   2003  OD1 ASP B  34     -25.151  -0.744  10.941  1.00  0.00           O  
ATOM   2004  OD2 ASP B  34     -26.469  -2.316  10.284  1.00  0.00           O  
ATOM   2005  H   ASP B  34     -24.842   0.236   6.505  1.00  0.00           H  
ATOM   2006  HA  ASP B  34     -25.771   1.226   9.131  1.00  0.00           H  
ATOM   2007  HB2 ASP B  34     -26.585  -0.886   8.144  1.00  0.00           H  
ATOM   2008  HB3 ASP B  34     -24.934  -1.504   8.098  1.00  0.00           H  
ATOM   2009  N   GLY B  35     -23.484   1.570  10.155  1.00  0.00           N  
ATOM   2010  CA  GLY B  35     -22.180   1.624  10.877  1.00  0.00           C  
ATOM   2011  C   GLY B  35     -21.477   2.961  10.610  1.00  0.00           C  
ATOM   2012  O   GLY B  35     -21.021   3.620  11.522  1.00  0.00           O  
ATOM   2013  H   GLY B  35     -24.198   2.204  10.380  1.00  0.00           H  
ATOM   2014  HA2 GLY B  35     -22.355   1.518  11.938  1.00  0.00           H  
ATOM   2015  HA3 GLY B  35     -21.548   0.817  10.537  1.00  0.00           H  
ATOM   2016  N   LEU B  36     -21.289   3.314   9.365  1.00  0.00           N  
ATOM   2017  CA  LEU B  36     -20.502   4.545   9.053  1.00  0.00           C  
ATOM   2018  C   LEU B  36     -21.158   5.782   9.673  1.00  0.00           C  
ATOM   2019  O   LEU B  36     -22.364   5.862   9.805  1.00  0.00           O  
ATOM   2020  CB  LEU B  36     -20.500   4.648   7.529  1.00  0.00           C  
ATOM   2021  CG  LEU B  36     -19.513   5.734   7.097  1.00  0.00           C  
ATOM   2022  CD1 LEU B  36     -18.986   5.420   5.696  1.00  0.00           C  
ATOM   2023  CD2 LEU B  36     -20.218   7.092   7.084  1.00  0.00           C  
ATOM   2024  H   LEU B  36     -21.592   2.731   8.638  1.00  0.00           H  
ATOM   2025  HA  LEU B  36     -19.490   4.440   9.412  1.00  0.00           H  
ATOM   2026  HB2 LEU B  36     -20.205   3.700   7.103  1.00  0.00           H  
ATOM   2027  HB3 LEU B  36     -21.490   4.906   7.183  1.00  0.00           H  
ATOM   2028  HG  LEU B  36     -18.686   5.764   7.792  1.00  0.00           H  
ATOM   2029 HD11 LEU B  36     -19.421   6.108   4.986  1.00  0.00           H  
ATOM   2030 HD12 LEU B  36     -19.254   4.409   5.429  1.00  0.00           H  
ATOM   2031 HD13 LEU B  36     -17.911   5.523   5.684  1.00  0.00           H  
ATOM   2032 HD21 LEU B  36     -19.610   7.820   7.603  1.00  0.00           H  
ATOM   2033 HD22 LEU B  36     -21.175   7.006   7.577  1.00  0.00           H  
ATOM   2034 HD23 LEU B  36     -20.367   7.411   6.063  1.00  0.00           H  
ATOM   2035  N   GLU B  37     -20.366   6.747  10.054  1.00  0.00           N  
ATOM   2036  CA  GLU B  37     -20.922   7.986  10.668  1.00  0.00           C  
ATOM   2037  C   GLU B  37     -20.105   9.200  10.214  1.00  0.00           C  
ATOM   2038  O   GLU B  37     -19.028   9.062   9.669  1.00  0.00           O  
ATOM   2039  CB  GLU B  37     -20.778   7.777  12.176  1.00  0.00           C  
ATOM   2040  CG  GLU B  37     -19.295   7.800  12.555  1.00  0.00           C  
ATOM   2041  CD  GLU B  37     -19.148   7.591  14.064  1.00  0.00           C  
ATOM   2042  OE1 GLU B  37     -20.157   7.630  14.748  1.00  0.00           O  
ATOM   2043  OE2 GLU B  37     -18.029   7.396  14.509  1.00  0.00           O  
ATOM   2044  H   GLU B  37     -19.398   6.657   9.935  1.00  0.00           H  
ATOM   2045  HA  GLU B  37     -21.961   8.107  10.407  1.00  0.00           H  
ATOM   2046  HB2 GLU B  37     -21.296   8.567  12.700  1.00  0.00           H  
ATOM   2047  HB3 GLU B  37     -21.203   6.823  12.450  1.00  0.00           H  
ATOM   2048  HG2 GLU B  37     -18.778   7.010  12.030  1.00  0.00           H  
ATOM   2049  HG3 GLU B  37     -18.868   8.753  12.283  1.00  0.00           H  
ATOM   2050  N   THR B  38     -20.598  10.386  10.439  1.00  0.00           N  
ATOM   2051  CA  THR B  38     -19.833  11.598  10.023  1.00  0.00           C  
ATOM   2052  C   THR B  38     -18.585  11.761  10.902  1.00  0.00           C  
ATOM   2053  O   THR B  38     -18.509  11.230  11.992  1.00  0.00           O  
ATOM   2054  CB  THR B  38     -20.794  12.768  10.226  1.00  0.00           C  
ATOM   2055  OG1 THR B  38     -21.892  12.353  11.028  1.00  0.00           O  
ATOM   2056  CG2 THR B  38     -21.300  13.261   8.870  1.00  0.00           C  
ATOM   2057  H   THR B  38     -21.465  10.481  10.886  1.00  0.00           H  
ATOM   2058  HA  THR B  38     -19.557  11.528   8.982  1.00  0.00           H  
ATOM   2059  HB  THR B  38     -20.275  13.568  10.718  1.00  0.00           H  
ATOM   2060  HG1 THR B  38     -21.772  12.718  11.908  1.00  0.00           H  
ATOM   2061 HG21 THR B  38     -20.649  14.043   8.507  1.00  0.00           H  
ATOM   2062 HG22 THR B  38     -22.303  13.648   8.978  1.00  0.00           H  
ATOM   2063 HG23 THR B  38     -21.304  12.441   8.167  1.00  0.00           H  
ATOM   2064  N   GLY B  39     -17.571  12.417  10.397  1.00  0.00           N  
ATOM   2065  CA  GLY B  39     -16.291  12.527  11.155  1.00  0.00           C  
ATOM   2066  C   GLY B  39     -15.543  11.192  11.096  1.00  0.00           C  
ATOM   2067  O   GLY B  39     -14.442  11.065  11.594  1.00  0.00           O  
ATOM   2068  H   GLY B  39     -17.629  12.782   9.492  1.00  0.00           H  
ATOM   2069  HA2 GLY B  39     -15.680  13.301  10.712  1.00  0.00           H  
ATOM   2070  HA3 GLY B  39     -16.495  12.776  12.180  1.00  0.00           H  
ATOM   2071  N   ALA B  40     -16.099  10.218  10.426  1.00  0.00           N  
ATOM   2072  CA  ALA B  40     -15.384   8.923  10.258  1.00  0.00           C  
ATOM   2073  C   ALA B  40     -14.346   9.057   9.146  1.00  0.00           C  
ATOM   2074  O   ALA B  40     -14.457   9.914   8.292  1.00  0.00           O  
ATOM   2075  CB  ALA B  40     -16.474   7.934   9.851  1.00  0.00           C  
ATOM   2076  H   ALA B  40     -16.961  10.356   9.983  1.00  0.00           H  
ATOM   2077  HA  ALA B  40     -14.922   8.615  11.182  1.00  0.00           H  
ATOM   2078  HB1 ALA B  40     -16.020   7.048   9.433  1.00  0.00           H  
ATOM   2079  HB2 ALA B  40     -17.116   8.394   9.112  1.00  0.00           H  
ATOM   2080  HB3 ALA B  40     -17.059   7.665  10.718  1.00  0.00           H  
ATOM   2081  N   SER B  41     -13.367   8.197   9.106  1.00  0.00           N  
ATOM   2082  CA  SER B  41     -12.382   8.274   7.995  1.00  0.00           C  
ATOM   2083  C   SER B  41     -12.741   7.262   6.909  1.00  0.00           C  
ATOM   2084  O   SER B  41     -12.579   6.071   7.078  1.00  0.00           O  
ATOM   2085  CB  SER B  41     -11.031   7.937   8.621  1.00  0.00           C  
ATOM   2086  OG  SER B  41     -11.232   7.105   9.755  1.00  0.00           O  
ATOM   2087  H   SER B  41     -13.305   7.485   9.776  1.00  0.00           H  
ATOM   2088  HA  SER B  41     -12.358   9.272   7.584  1.00  0.00           H  
ATOM   2089  HB2 SER B  41     -10.420   7.418   7.902  1.00  0.00           H  
ATOM   2090  HB3 SER B  41     -10.534   8.852   8.914  1.00  0.00           H  
ATOM   2091  HG  SER B  41     -11.235   7.664  10.536  1.00  0.00           H  
ATOM   2092  N   VAL B  42     -13.146   7.736   5.766  1.00  0.00           N  
ATOM   2093  CA  VAL B  42     -13.419   6.811   4.633  1.00  0.00           C  
ATOM   2094  C   VAL B  42     -12.247   6.858   3.655  1.00  0.00           C  
ATOM   2095  O   VAL B  42     -11.916   7.897   3.121  1.00  0.00           O  
ATOM   2096  CB  VAL B  42     -14.720   7.335   3.991  1.00  0.00           C  
ATOM   2097  CG1 VAL B  42     -14.716   7.132   2.479  1.00  0.00           C  
ATOM   2098  CG2 VAL B  42     -15.903   6.566   4.553  1.00  0.00           C  
ATOM   2099  H   VAL B  42     -13.210   8.706   5.634  1.00  0.00           H  
ATOM   2100  HA  VAL B  42     -13.566   5.806   4.996  1.00  0.00           H  
ATOM   2101  HB  VAL B  42     -14.833   8.383   4.206  1.00  0.00           H  
ATOM   2102 HG11 VAL B  42     -14.053   6.318   2.227  1.00  0.00           H  
ATOM   2103 HG12 VAL B  42     -14.376   8.036   1.997  1.00  0.00           H  
ATOM   2104 HG13 VAL B  42     -15.716   6.899   2.145  1.00  0.00           H  
ATOM   2105 HG21 VAL B  42     -15.595   6.020   5.431  1.00  0.00           H  
ATOM   2106 HG22 VAL B  42     -16.254   5.874   3.800  1.00  0.00           H  
ATOM   2107 HG23 VAL B  42     -16.693   7.254   4.808  1.00  0.00           H  
ATOM   2108  N   ALA B  43     -11.711   5.726   3.316  1.00  0.00           N  
ATOM   2109  CA  ALA B  43     -10.677   5.705   2.256  1.00  0.00           C  
ATOM   2110  C   ALA B  43     -11.342   5.440   0.909  1.00  0.00           C  
ATOM   2111  O   ALA B  43     -11.933   4.399   0.694  1.00  0.00           O  
ATOM   2112  CB  ALA B  43      -9.738   4.560   2.628  1.00  0.00           C  
ATOM   2113  H   ALA B  43     -12.058   4.886   3.683  1.00  0.00           H  
ATOM   2114  HA  ALA B  43     -10.137   6.638   2.238  1.00  0.00           H  
ATOM   2115  HB1 ALA B  43     -10.165   3.624   2.301  1.00  0.00           H  
ATOM   2116  HB2 ALA B  43      -9.600   4.539   3.698  1.00  0.00           H  
ATOM   2117  HB3 ALA B  43      -8.784   4.708   2.144  1.00  0.00           H  
ATOM   2118  N   HIS B  44     -11.211   6.348  -0.015  1.00  0.00           N  
ATOM   2119  CA  HIS B  44     -11.787   6.114  -1.366  1.00  0.00           C  
ATOM   2120  C   HIS B  44     -10.739   5.425  -2.242  1.00  0.00           C  
ATOM   2121  O   HIS B  44      -9.672   5.952  -2.484  1.00  0.00           O  
ATOM   2122  CB  HIS B  44     -12.131   7.503  -1.906  1.00  0.00           C  
ATOM   2123  CG  HIS B  44     -13.523   7.894  -1.481  1.00  0.00           C  
ATOM   2124  ND1 HIS B  44     -14.020   7.649  -0.201  1.00  0.00           N  
ATOM   2125  CD2 HIS B  44     -14.537   8.526  -2.160  1.00  0.00           C  
ATOM   2126  CE1 HIS B  44     -15.278   8.130  -0.158  1.00  0.00           C  
ATOM   2127  NE2 HIS B  44     -15.634   8.671  -1.322  1.00  0.00           N  
ATOM   2128  H   HIS B  44     -10.698   7.162   0.168  1.00  0.00           H  
ATOM   2129  HA  HIS B  44     -12.678   5.507  -1.295  1.00  0.00           H  
ATOM   2130  HB2 HIS B  44     -11.424   8.223  -1.524  1.00  0.00           H  
ATOM   2131  HB3 HIS B  44     -12.080   7.489  -2.985  1.00  0.00           H  
ATOM   2132  HD1 HIS B  44     -13.544   7.208   0.536  1.00  0.00           H  
ATOM   2133  HD2 HIS B  44     -14.487   8.860  -3.186  1.00  0.00           H  
ATOM   2134  HE1 HIS B  44     -15.918   8.085   0.710  1.00  0.00           H  
ATOM   2135  HE2 HIS B  44     -16.493   9.087  -1.542  1.00  0.00           H  
ATOM   2136  N   ASN B  45     -10.951   4.171  -2.507  1.00  0.00           N  
ATOM   2137  CA  ASN B  45      -9.893   3.328  -3.124  1.00  0.00           C  
ATOM   2138  C   ASN B  45      -8.594   3.409  -2.320  1.00  0.00           C  
ATOM   2139  O   ASN B  45      -7.581   2.888  -2.735  1.00  0.00           O  
ATOM   2140  CB  ASN B  45      -9.692   3.880  -4.534  1.00  0.00           C  
ATOM   2141  CG  ASN B  45      -9.391   2.715  -5.475  1.00  0.00           C  
ATOM   2142  OD1 ASN B  45      -8.276   2.237  -5.532  1.00  0.00           O  
ATOM   2143  ND2 ASN B  45     -10.344   2.236  -6.224  1.00  0.00           N  
ATOM   2144  H   ASN B  45     -11.753   3.738  -2.146  1.00  0.00           H  
ATOM   2145  HA  ASN B  45     -10.226   2.304  -3.180  1.00  0.00           H  
ATOM   2146  HB2 ASN B  45     -10.591   4.387  -4.856  1.00  0.00           H  
ATOM   2147  HB3 ASN B  45      -8.863   4.571  -4.539  1.00  0.00           H  
ATOM   2148 HD21 ASN B  45     -11.238   2.628  -6.188  1.00  0.00           H  
ATOM   2149 HD22 ASN B  45     -10.171   1.472  -6.808  1.00  0.00           H  
ATOM   2150  N   GLY B  46      -8.654   3.889  -1.105  1.00  0.00           N  
ATOM   2151  CA  GLY B  46      -7.458   3.805  -0.224  1.00  0.00           C  
ATOM   2152  C   GLY B  46      -6.937   5.205   0.126  1.00  0.00           C  
ATOM   2153  O   GLY B  46      -5.989   5.340   0.869  1.00  0.00           O  
ATOM   2154  H   GLY B  46      -9.510   4.179  -0.732  1.00  0.00           H  
ATOM   2155  HA2 GLY B  46      -7.723   3.286   0.686  1.00  0.00           H  
ATOM   2156  HA3 GLY B  46      -6.682   3.256  -0.732  1.00  0.00           H  
ATOM   2157  N   CYS B  47      -7.596   6.251  -0.302  1.00  0.00           N  
ATOM   2158  CA  CYS B  47      -7.164   7.611   0.137  1.00  0.00           C  
ATOM   2159  C   CYS B  47      -8.061   8.079   1.283  1.00  0.00           C  
ATOM   2160  O   CYS B  47      -9.259   8.178   1.131  1.00  0.00           O  
ATOM   2161  CB  CYS B  47      -7.335   8.520  -1.083  1.00  0.00           C  
ATOM   2162  SG  CYS B  47      -6.551  10.116  -0.749  1.00  0.00           S  
ATOM   2163  H   CYS B  47      -8.412   6.141  -0.835  1.00  0.00           H  
ATOM   2164  HA  CYS B  47      -6.130   7.597   0.448  1.00  0.00           H  
ATOM   2165  HB2 CYS B  47      -6.871   8.067  -1.946  1.00  0.00           H  
ATOM   2166  HB3 CYS B  47      -8.386   8.670  -1.276  1.00  0.00           H  
ATOM   2167  HG  CYS B  47      -6.235  10.472  -1.583  1.00  0.00           H  
ATOM   2168  N   CYS B  48      -7.524   8.184   2.469  1.00  0.00           N  
ATOM   2169  CA  CYS B  48      -8.398   8.428   3.654  1.00  0.00           C  
ATOM   2170  C   CYS B  48      -8.820   9.897   3.739  1.00  0.00           C  
ATOM   2171  O   CYS B  48      -8.004  10.778   3.921  1.00  0.00           O  
ATOM   2172  CB  CYS B  48      -7.543   8.052   4.864  1.00  0.00           C  
ATOM   2173  SG  CYS B  48      -6.039   9.058   4.877  1.00  0.00           S  
ATOM   2174  H   CYS B  48      -6.577   7.966   2.597  1.00  0.00           H  
ATOM   2175  HA  CYS B  48      -9.268   7.792   3.612  1.00  0.00           H  
ATOM   2176  HB2 CYS B  48      -8.105   8.231   5.772  1.00  0.00           H  
ATOM   2177  HB3 CYS B  48      -7.277   7.007   4.807  1.00  0.00           H  
ATOM   2178  HG  CYS B  48      -6.074   9.654   4.124  1.00  0.00           H  
ATOM   2179  N   LEU B  49     -10.101  10.134   3.811  1.00  0.00           N  
ATOM   2180  CA  LEU B  49     -10.594  11.507   4.121  1.00  0.00           C  
ATOM   2181  C   LEU B  49     -11.720  11.419   5.157  1.00  0.00           C  
ATOM   2182  O   LEU B  49     -12.136  10.344   5.535  1.00  0.00           O  
ATOM   2183  CB  LEU B  49     -11.115  12.079   2.799  1.00  0.00           C  
ATOM   2184  CG  LEU B  49     -11.856  10.999   2.007  1.00  0.00           C  
ATOM   2185  CD1 LEU B  49     -12.857  11.670   1.065  1.00  0.00           C  
ATOM   2186  CD2 LEU B  49     -10.849  10.186   1.185  1.00  0.00           C  
ATOM   2187  H   LEU B  49     -10.732   9.382   3.806  1.00  0.00           H  
ATOM   2188  HA  LEU B  49      -9.787  12.118   4.496  1.00  0.00           H  
ATOM   2189  HB2 LEU B  49     -11.790  12.897   3.005  1.00  0.00           H  
ATOM   2190  HB3 LEU B  49     -10.283  12.442   2.214  1.00  0.00           H  
ATOM   2191  HG  LEU B  49     -12.382  10.346   2.689  1.00  0.00           H  
ATOM   2192 HD11 LEU B  49     -13.031  12.684   1.393  1.00  0.00           H  
ATOM   2193 HD12 LEU B  49     -13.790  11.121   1.075  1.00  0.00           H  
ATOM   2194 HD13 LEU B  49     -12.457  11.680   0.062  1.00  0.00           H  
ATOM   2195 HD21 LEU B  49      -9.867  10.276   1.626  1.00  0.00           H  
ATOM   2196 HD22 LEU B  49     -10.824  10.562   0.173  1.00  0.00           H  
ATOM   2197 HD23 LEU B  49     -11.144   9.146   1.175  1.00  0.00           H  
ATOM   2198  N   THR B  50     -12.150  12.529   5.693  1.00  0.00           N  
ATOM   2199  CA  THR B  50     -13.166  12.473   6.787  1.00  0.00           C  
ATOM   2200  C   THR B  50     -14.554  12.822   6.254  1.00  0.00           C  
ATOM   2201  O   THR B  50     -14.702  13.567   5.304  1.00  0.00           O  
ATOM   2202  CB  THR B  50     -12.718  13.510   7.820  1.00  0.00           C  
ATOM   2203  OG1 THR B  50     -11.373  13.250   8.197  1.00  0.00           O  
ATOM   2204  CG2 THR B  50     -13.625  13.431   9.055  1.00  0.00           C  
ATOM   2205  H   THR B  50     -11.758  13.386   5.428  1.00  0.00           H  
ATOM   2206  HA  THR B  50     -13.175  11.491   7.235  1.00  0.00           H  
ATOM   2207  HB  THR B  50     -12.787  14.498   7.392  1.00  0.00           H  
ATOM   2208  HG1 THR B  50     -10.822  13.941   7.824  1.00  0.00           H  
ATOM   2209 HG21 THR B  50     -13.165  12.800   9.802  1.00  0.00           H  
ATOM   2210 HG22 THR B  50     -14.583  13.016   8.776  1.00  0.00           H  
ATOM   2211 HG23 THR B  50     -13.768  14.421   9.462  1.00  0.00           H  
ATOM   2212  N   VAL B  51     -15.574  12.289   6.870  1.00  0.00           N  
ATOM   2213  CA  VAL B  51     -16.961  12.582   6.418  1.00  0.00           C  
ATOM   2214  C   VAL B  51     -17.396  13.962   6.912  1.00  0.00           C  
ATOM   2215  O   VAL B  51     -17.622  14.166   8.088  1.00  0.00           O  
ATOM   2216  CB  VAL B  51     -17.818  11.491   7.063  1.00  0.00           C  
ATOM   2217  CG1 VAL B  51     -19.229  11.540   6.491  1.00  0.00           C  
ATOM   2218  CG2 VAL B  51     -17.196  10.126   6.788  1.00  0.00           C  
ATOM   2219  H   VAL B  51     -15.425  11.697   7.636  1.00  0.00           H  
ATOM   2220  HA  VAL B  51     -17.032  12.521   5.343  1.00  0.00           H  
ATOM   2221  HB  VAL B  51     -17.865  11.648   8.127  1.00  0.00           H  
ATOM   2222 HG11 VAL B  51     -19.690  10.568   6.585  1.00  0.00           H  
ATOM   2223 HG12 VAL B  51     -19.186  11.818   5.448  1.00  0.00           H  
ATOM   2224 HG13 VAL B  51     -19.813  12.269   7.034  1.00  0.00           H  
ATOM   2225 HG21 VAL B  51     -16.935   9.661   7.727  1.00  0.00           H  
ATOM   2226 HG22 VAL B  51     -16.308  10.251   6.188  1.00  0.00           H  
ATOM   2227 HG23 VAL B  51     -17.905   9.506   6.262  1.00  0.00           H  
ATOM   2228  N   THR B  52     -17.577  14.894   6.018  1.00  0.00           N  
ATOM   2229  CA  THR B  52     -18.070  16.236   6.435  1.00  0.00           C  
ATOM   2230  C   THR B  52     -19.523  16.136   6.885  1.00  0.00           C  
ATOM   2231  O   THR B  52     -19.938  16.776   7.831  1.00  0.00           O  
ATOM   2232  CB  THR B  52     -17.967  17.105   5.183  1.00  0.00           C  
ATOM   2233  OG1 THR B  52     -18.903  16.651   4.216  1.00  0.00           O  
ATOM   2234  CG2 THR B  52     -16.556  17.009   4.614  1.00  0.00           C  
ATOM   2235  H   THR B  52     -17.434  14.697   5.068  1.00  0.00           H  
ATOM   2236  HA  THR B  52     -17.453  16.641   7.221  1.00  0.00           H  
ATOM   2237  HB  THR B  52     -18.179  18.132   5.438  1.00  0.00           H  
ATOM   2238  HG1 THR B  52     -19.454  17.396   3.963  1.00  0.00           H  
ATOM   2239 HG21 THR B  52     -16.437  16.066   4.104  1.00  0.00           H  
ATOM   2240 HG22 THR B  52     -15.839  17.077   5.419  1.00  0.00           H  
ATOM   2241 HG23 THR B  52     -16.392  17.819   3.917  1.00  0.00           H  
ATOM   2242  N   GLU B  53     -20.310  15.361   6.194  1.00  0.00           N  
ATOM   2243  CA  GLU B  53     -21.748  15.254   6.571  1.00  0.00           C  
ATOM   2244  C   GLU B  53     -22.401  14.053   5.888  1.00  0.00           C  
ATOM   2245  O   GLU B  53     -22.063  13.700   4.779  1.00  0.00           O  
ATOM   2246  CB  GLU B  53     -22.381  16.556   6.077  1.00  0.00           C  
ATOM   2247  CG  GLU B  53     -23.874  16.559   6.412  1.00  0.00           C  
ATOM   2248  CD  GLU B  53     -24.506  17.861   5.917  1.00  0.00           C  
ATOM   2249  OE1 GLU B  53     -23.763  18.747   5.528  1.00  0.00           O  
ATOM   2250  OE2 GLU B  53     -25.722  17.950   5.935  1.00  0.00           O  
ATOM   2251  H   GLU B  53     -19.960  14.868   5.416  1.00  0.00           H  
ATOM   2252  HA  GLU B  53     -21.853  15.181   7.641  1.00  0.00           H  
ATOM   2253  HB2 GLU B  53     -21.901  17.395   6.560  1.00  0.00           H  
ATOM   2254  HB3 GLU B  53     -22.254  16.634   5.008  1.00  0.00           H  
ATOM   2255  HG2 GLU B  53     -24.352  15.720   5.927  1.00  0.00           H  
ATOM   2256  HG3 GLU B  53     -24.004  16.481   7.481  1.00  0.00           H  
ATOM   2257  N   ILE B  54     -23.407  13.497   6.497  1.00  0.00           N  
ATOM   2258  CA  ILE B  54     -24.171  12.403   5.831  1.00  0.00           C  
ATOM   2259  C   ILE B  54     -25.526  12.920   5.370  1.00  0.00           C  
ATOM   2260  O   ILE B  54     -26.259  13.543   6.113  1.00  0.00           O  
ATOM   2261  CB  ILE B  54     -24.342  11.327   6.900  1.00  0.00           C  
ATOM   2262  CG1 ILE B  54     -22.983  10.697   7.200  1.00  0.00           C  
ATOM   2263  CG2 ILE B  54     -25.294  10.253   6.377  1.00  0.00           C  
ATOM   2264  CD1 ILE B  54     -22.864  10.394   8.698  1.00  0.00           C  
ATOM   2265  H   ILE B  54     -23.712  13.851   7.358  1.00  0.00           H  
ATOM   2266  HA  ILE B  54     -23.623  12.007   4.987  1.00  0.00           H  
ATOM   2267  HB  ILE B  54     -24.748  11.768   7.799  1.00  0.00           H  
ATOM   2268 HG12 ILE B  54     -22.891   9.779   6.639  1.00  0.00           H  
ATOM   2269 HG13 ILE B  54     -22.200  11.378   6.908  1.00  0.00           H  
ATOM   2270 HG21 ILE B  54     -26.235  10.319   6.902  1.00  0.00           H  
ATOM   2271 HG22 ILE B  54     -24.859   9.278   6.535  1.00  0.00           H  
ATOM   2272 HG23 ILE B  54     -25.460  10.406   5.320  1.00  0.00           H  
ATOM   2273 HD11 ILE B  54     -22.366   9.444   8.835  1.00  0.00           H  
ATOM   2274 HD12 ILE B  54     -23.850  10.350   9.136  1.00  0.00           H  
ATOM   2275 HD13 ILE B  54     -22.290  11.174   9.181  1.00  0.00           H  
ATOM   2276  N   ASN B  55     -25.869  12.643   4.148  1.00  0.00           N  
ATOM   2277  CA  ASN B  55     -27.187  13.091   3.626  1.00  0.00           C  
ATOM   2278  C   ASN B  55     -28.132  11.897   3.535  1.00  0.00           C  
ATOM   2279  O   ASN B  55     -28.435  11.409   2.463  1.00  0.00           O  
ATOM   2280  CB  ASN B  55     -26.892  13.665   2.241  1.00  0.00           C  
ATOM   2281  CG  ASN B  55     -26.293  15.064   2.393  1.00  0.00           C  
ATOM   2282  OD1 ASN B  55     -26.998  16.013   2.673  1.00  0.00           O  
ATOM   2283  ND2 ASN B  55     -25.010  15.233   2.223  1.00  0.00           N  
ATOM   2284  H   ASN B  55     -25.261  12.118   3.577  1.00  0.00           H  
ATOM   2285  HA  ASN B  55     -27.604  13.855   4.263  1.00  0.00           H  
ATOM   2286  HB2 ASN B  55     -26.190  13.025   1.727  1.00  0.00           H  
ATOM   2287  HB3 ASN B  55     -27.808  13.728   1.673  1.00  0.00           H  
ATOM   2288 HD21 ASN B  55     -24.441  14.467   1.999  1.00  0.00           H  
ATOM   2289 HD22 ASN B  55     -24.615  16.124   2.323  1.00  0.00           H  
ATOM   2290  N   GLY B  56     -28.479  11.332   4.657  1.00  0.00           N  
ATOM   2291  CA  GLY B  56     -29.266  10.071   4.632  1.00  0.00           C  
ATOM   2292  C   GLY B  56     -28.329   8.920   4.288  1.00  0.00           C  
ATOM   2293  O   GLY B  56     -27.380   8.653   4.998  1.00  0.00           O  
ATOM   2294  H   GLY B  56     -28.126  11.675   5.507  1.00  0.00           H  
ATOM   2295  HA2 GLY B  56     -29.711   9.903   5.603  1.00  0.00           H  
ATOM   2296  HA3 GLY B  56     -30.039  10.140   3.883  1.00  0.00           H  
ATOM   2297  N   ASN B  57     -28.529   8.285   3.169  1.00  0.00           N  
ATOM   2298  CA  ASN B  57     -27.578   7.221   2.764  1.00  0.00           C  
ATOM   2299  C   ASN B  57     -26.330   7.868   2.138  1.00  0.00           C  
ATOM   2300  O   ASN B  57     -25.287   7.255   2.032  1.00  0.00           O  
ATOM   2301  CB  ASN B  57     -28.358   6.337   1.770  1.00  0.00           C  
ATOM   2302  CG  ASN B  57     -27.865   6.542   0.341  1.00  0.00           C  
ATOM   2303  OD1 ASN B  57     -28.552   7.091  -0.498  1.00  0.00           O  
ATOM   2304  ND2 ASN B  57     -26.681   6.106   0.051  1.00  0.00           N  
ATOM   2305  H   ASN B  57     -29.262   8.548   2.573  1.00  0.00           H  
ATOM   2306  HA  ASN B  57     -27.299   6.640   3.619  1.00  0.00           H  
ATOM   2307  HB2 ASN B  57     -28.233   5.300   2.042  1.00  0.00           H  
ATOM   2308  HB3 ASN B  57     -29.393   6.591   1.824  1.00  0.00           H  
ATOM   2309 HD21 ASN B  57     -26.156   5.655   0.746  1.00  0.00           H  
ATOM   2310 HD22 ASN B  57     -26.301   6.247  -0.837  1.00  0.00           H  
ATOM   2311  N   HIS B  58     -26.450   9.086   1.676  1.00  0.00           N  
ATOM   2312  CA  HIS B  58     -25.290   9.745   1.011  1.00  0.00           C  
ATOM   2313  C   HIS B  58     -24.272  10.180   2.049  1.00  0.00           C  
ATOM   2314  O   HIS B  58     -24.608  10.429   3.188  1.00  0.00           O  
ATOM   2315  CB  HIS B  58     -25.853  10.978   0.318  1.00  0.00           C  
ATOM   2316  CG  HIS B  58     -26.391  10.600  -1.037  1.00  0.00           C  
ATOM   2317  ND1 HIS B  58     -27.622  11.043  -1.493  1.00  0.00           N  
ATOM   2318  CD2 HIS B  58     -25.866   9.837  -2.057  1.00  0.00           C  
ATOM   2319  CE1 HIS B  58     -27.796  10.552  -2.734  1.00  0.00           C  
ATOM   2320  NE2 HIS B  58     -26.757   9.809  -3.124  1.00  0.00           N  
ATOM   2321  H   HIS B  58     -27.311   9.551   1.736  1.00  0.00           H  
ATOM   2322  HA  HIS B  58     -24.843   9.084   0.289  1.00  0.00           H  
ATOM   2323  HB2 HIS B  58     -26.639  11.397   0.927  1.00  0.00           H  
ATOM   2324  HB3 HIS B  58     -25.067  11.709   0.200  1.00  0.00           H  
ATOM   2325  HD1 HIS B  58     -28.251  11.612  -1.002  1.00  0.00           H  
ATOM   2326  HD2 HIS B  58     -24.901   9.347  -2.043  1.00  0.00           H  
ATOM   2327  HE1 HIS B  58     -28.664  10.744  -3.344  1.00  0.00           H  
ATOM   2328  N   VAL B  59     -23.053  10.375   1.649  1.00  0.00           N  
ATOM   2329  CA  VAL B  59     -22.059  10.909   2.608  1.00  0.00           C  
ATOM   2330  C   VAL B  59     -21.117  11.903   1.924  1.00  0.00           C  
ATOM   2331  O   VAL B  59     -20.397  11.567   1.005  1.00  0.00           O  
ATOM   2332  CB  VAL B  59     -21.320   9.677   3.105  1.00  0.00           C  
ATOM   2333  CG1 VAL B  59     -20.179  10.108   4.013  1.00  0.00           C  
ATOM   2334  CG2 VAL B  59     -22.301   8.810   3.895  1.00  0.00           C  
ATOM   2335  H   VAL B  59     -22.811  10.241   0.706  1.00  0.00           H  
ATOM   2336  HA  VAL B  59     -22.562  11.386   3.434  1.00  0.00           H  
ATOM   2337  HB  VAL B  59     -20.931   9.119   2.266  1.00  0.00           H  
ATOM   2338 HG11 VAL B  59     -19.497  10.738   3.460  1.00  0.00           H  
ATOM   2339 HG12 VAL B  59     -19.654   9.236   4.373  1.00  0.00           H  
ATOM   2340 HG13 VAL B  59     -20.583  10.657   4.845  1.00  0.00           H  
ATOM   2341 HG21 VAL B  59     -21.791   8.362   4.735  1.00  0.00           H  
ATOM   2342 HG22 VAL B  59     -22.693   8.034   3.255  1.00  0.00           H  
ATOM   2343 HG23 VAL B  59     -23.115   9.428   4.254  1.00  0.00           H  
ATOM   2344  N   SER B  60     -21.098  13.118   2.401  1.00  0.00           N  
ATOM   2345  CA  SER B  60     -20.181  14.148   1.828  1.00  0.00           C  
ATOM   2346  C   SER B  60     -18.819  14.074   2.524  1.00  0.00           C  
ATOM   2347  O   SER B  60     -18.735  14.142   3.734  1.00  0.00           O  
ATOM   2348  CB  SER B  60     -20.858  15.482   2.138  1.00  0.00           C  
ATOM   2349  OG  SER B  60     -22.183  15.467   1.626  1.00  0.00           O  
ATOM   2350  H   SER B  60     -21.673  13.349   3.163  1.00  0.00           H  
ATOM   2351  HA  SER B  60     -20.080  14.025   0.762  1.00  0.00           H  
ATOM   2352  HB2 SER B  60     -20.891  15.631   3.204  1.00  0.00           H  
ATOM   2353  HB3 SER B  60     -20.293  16.285   1.683  1.00  0.00           H  
ATOM   2354  HG  SER B  60     -22.773  15.767   2.322  1.00  0.00           H  
ATOM   2355  N   PHE B  61     -17.747  13.989   1.780  1.00  0.00           N  
ATOM   2356  CA  PHE B  61     -16.403  13.972   2.431  1.00  0.00           C  
ATOM   2357  C   PHE B  61     -15.627  15.244   2.068  1.00  0.00           C  
ATOM   2358  O   PHE B  61     -15.952  15.924   1.116  1.00  0.00           O  
ATOM   2359  CB  PHE B  61     -15.687  12.743   1.867  1.00  0.00           C  
ATOM   2360  CG  PHE B  61     -16.424  11.483   2.255  1.00  0.00           C  
ATOM   2361  CD1 PHE B  61     -17.432  10.975   1.423  1.00  0.00           C  
ATOM   2362  CD2 PHE B  61     -16.090  10.813   3.441  1.00  0.00           C  
ATOM   2363  CE1 PHE B  61     -18.106   9.798   1.777  1.00  0.00           C  
ATOM   2364  CE2 PHE B  61     -16.766   9.637   3.795  1.00  0.00           C  
ATOM   2365  CZ  PHE B  61     -17.772   9.129   2.963  1.00  0.00           C  
ATOM   2366  H   PHE B  61     -17.823  13.974   0.796  1.00  0.00           H  
ATOM   2367  HA  PHE B  61     -16.511  13.884   3.504  1.00  0.00           H  
ATOM   2368  HB2 PHE B  61     -15.647  12.816   0.790  1.00  0.00           H  
ATOM   2369  HB3 PHE B  61     -14.683  12.705   2.260  1.00  0.00           H  
ATOM   2370  HD1 PHE B  61     -17.689  11.491   0.509  1.00  0.00           H  
ATOM   2371  HD2 PHE B  61     -15.315  11.205   4.082  1.00  0.00           H  
ATOM   2372  HE1 PHE B  61     -18.882   9.407   1.137  1.00  0.00           H  
ATOM   2373  HE2 PHE B  61     -16.509   9.121   4.708  1.00  0.00           H  
ATOM   2374  HZ  PHE B  61     -18.291   8.222   3.235  1.00  0.00           H  
ATOM   2375  N   ASP B  62     -14.628  15.594   2.837  1.00  0.00           N  
ATOM   2376  CA  ASP B  62     -13.873  16.852   2.545  1.00  0.00           C  
ATOM   2377  C   ASP B  62     -12.649  16.577   1.684  1.00  0.00           C  
ATOM   2378  O   ASP B  62     -12.053  15.519   1.728  1.00  0.00           O  
ATOM   2379  CB  ASP B  62     -13.448  17.404   3.907  1.00  0.00           C  
ATOM   2380  CG  ASP B  62     -12.606  16.360   4.642  1.00  0.00           C  
ATOM   2381  OD1 ASP B  62     -12.689  15.198   4.279  1.00  0.00           O  
ATOM   2382  OD2 ASP B  62     -11.891  16.740   5.554  1.00  0.00           O  
ATOM   2383  H   ASP B  62     -14.395  15.050   3.618  1.00  0.00           H  
ATOM   2384  HA  ASP B  62     -14.507  17.560   2.040  1.00  0.00           H  
ATOM   2385  HB2 ASP B  62     -12.862  18.301   3.762  1.00  0.00           H  
ATOM   2386  HB3 ASP B  62     -14.320  17.638   4.492  1.00  0.00           H  
ATOM   2387  N   LEU B  63     -12.315  17.519   0.853  1.00  0.00           N  
ATOM   2388  CA  LEU B  63     -11.184  17.330  -0.084  1.00  0.00           C  
ATOM   2389  C   LEU B  63     -10.614  18.696  -0.468  1.00  0.00           C  
ATOM   2390  O   LEU B  63     -11.272  19.485  -1.115  1.00  0.00           O  
ATOM   2391  CB  LEU B  63     -11.827  16.658  -1.293  1.00  0.00           C  
ATOM   2392  CG  LEU B  63     -11.245  15.258  -1.492  1.00  0.00           C  
ATOM   2393  CD1 LEU B  63     -12.388  14.242  -1.451  1.00  0.00           C  
ATOM   2394  CD2 LEU B  63     -10.533  15.181  -2.852  1.00  0.00           C  
ATOM   2395  H   LEU B  63     -12.847  18.345   0.812  1.00  0.00           H  
ATOM   2396  HA  LEU B  63     -10.424  16.695   0.343  1.00  0.00           H  
ATOM   2397  HB2 LEU B  63     -12.892  16.579  -1.128  1.00  0.00           H  
ATOM   2398  HB3 LEU B  63     -11.649  17.254  -2.167  1.00  0.00           H  
ATOM   2399  HG  LEU B  63     -10.542  15.044  -0.700  1.00  0.00           H  
ATOM   2400 HD11 LEU B  63     -13.310  14.746  -1.182  1.00  0.00           H  
ATOM   2401 HD12 LEU B  63     -12.167  13.481  -0.717  1.00  0.00           H  
ATOM   2402 HD13 LEU B  63     -12.498  13.784  -2.423  1.00  0.00           H  
ATOM   2403 HD21 LEU B  63     -11.262  15.021  -3.632  1.00  0.00           H  
ATOM   2404 HD22 LEU B  63      -9.825  14.363  -2.851  1.00  0.00           H  
ATOM   2405 HD23 LEU B  63     -10.008  16.106  -3.037  1.00  0.00           H  
ATOM   2406  N   MET B  64      -9.395  18.983  -0.107  1.00  0.00           N  
ATOM   2407  CA  MET B  64      -8.817  20.299  -0.506  1.00  0.00           C  
ATOM   2408  C   MET B  64      -8.555  20.302  -2.011  1.00  0.00           C  
ATOM   2409  O   MET B  64      -8.147  19.310  -2.576  1.00  0.00           O  
ATOM   2410  CB  MET B  64      -7.508  20.433   0.274  1.00  0.00           C  
ATOM   2411  CG  MET B  64      -6.970  21.857   0.121  1.00  0.00           C  
ATOM   2412  SD  MET B  64      -5.310  21.957   0.835  1.00  0.00           S  
ATOM   2413  CE  MET B  64      -5.797  21.789   2.569  1.00  0.00           C  
ATOM   2414  H   MET B  64      -8.857  18.331   0.395  1.00  0.00           H  
ATOM   2415  HA  MET B  64      -9.490  21.099  -0.240  1.00  0.00           H  
ATOM   2416  HB2 MET B  64      -7.688  20.225   1.319  1.00  0.00           H  
ATOM   2417  HB3 MET B  64      -6.785  19.736  -0.111  1.00  0.00           H  
ATOM   2418  HG2 MET B  64      -6.927  22.114  -0.928  1.00  0.00           H  
ATOM   2419  HG3 MET B  64      -7.625  22.546   0.633  1.00  0.00           H  
ATOM   2420  HE1 MET B  64      -6.736  21.256   2.628  1.00  0.00           H  
ATOM   2421  HE2 MET B  64      -5.913  22.767   3.007  1.00  0.00           H  
ATOM   2422  HE3 MET B  64      -5.032  21.244   3.105  1.00  0.00           H  
ATOM   2423  N   LYS B  65      -8.834  21.387  -2.675  1.00  0.00           N  
ATOM   2424  CA  LYS B  65      -8.649  21.417  -4.152  1.00  0.00           C  
ATOM   2425  C   LYS B  65      -7.188  21.142  -4.505  1.00  0.00           C  
ATOM   2426  O   LYS B  65      -6.887  20.384  -5.404  1.00  0.00           O  
ATOM   2427  CB  LYS B  65      -9.046  22.832  -4.574  1.00  0.00           C  
ATOM   2428  CG  LYS B  65      -8.893  22.974  -6.089  1.00  0.00           C  
ATOM   2429  CD  LYS B  65      -9.290  24.390  -6.510  1.00  0.00           C  
ATOM   2430  CE  LYS B  65      -9.140  24.535  -8.026  1.00  0.00           C  
ATOM   2431  NZ  LYS B  65      -8.204  25.678  -8.212  1.00  0.00           N  
ATOM   2432  H   LYS B  65      -9.200  22.165  -2.211  1.00  0.00           H  
ATOM   2433  HA  LYS B  65      -9.294  20.696  -4.628  1.00  0.00           H  
ATOM   2434  HB2 LYS B  65     -10.075  23.014  -4.296  1.00  0.00           H  
ATOM   2435  HB3 LYS B  65      -8.407  23.548  -4.080  1.00  0.00           H  
ATOM   2436  HG2 LYS B  65      -7.862  22.790  -6.363  1.00  0.00           H  
ATOM   2437  HG3 LYS B  65      -9.531  22.258  -6.585  1.00  0.00           H  
ATOM   2438  HD2 LYS B  65     -10.318  24.573  -6.230  1.00  0.00           H  
ATOM   2439  HD3 LYS B  65      -8.650  25.106  -6.017  1.00  0.00           H  
ATOM   2440  HE2 LYS B  65      -8.723  23.631  -8.449  1.00  0.00           H  
ATOM   2441  HE3 LYS B  65     -10.093  24.759  -8.479  1.00  0.00           H  
ATOM   2442  HZ1 LYS B  65      -8.102  25.882  -9.226  1.00  0.00           H  
ATOM   2443  HZ2 LYS B  65      -7.275  25.434  -7.811  1.00  0.00           H  
ATOM   2444  HZ3 LYS B  65      -8.581  26.517  -7.729  1.00  0.00           H  
ATOM   2445  N   GLU B  66      -6.272  21.724  -3.786  1.00  0.00           N  
ATOM   2446  CA  GLU B  66      -4.839  21.452  -4.073  1.00  0.00           C  
ATOM   2447  C   GLU B  66      -4.491  20.016  -3.679  1.00  0.00           C  
ATOM   2448  O   GLU B  66      -3.871  19.297  -4.433  1.00  0.00           O  
ATOM   2449  CB  GLU B  66      -4.060  22.456  -3.223  1.00  0.00           C  
ATOM   2450  CG  GLU B  66      -2.560  22.260  -3.446  1.00  0.00           C  
ATOM   2451  CD  GLU B  66      -1.783  23.265  -2.595  1.00  0.00           C  
ATOM   2452  OE1 GLU B  66      -2.414  24.140  -2.023  1.00  0.00           O  
ATOM   2453  OE2 GLU B  66      -0.571  23.143  -2.526  1.00  0.00           O  
ATOM   2454  H   GLU B  66      -6.525  22.315  -3.046  1.00  0.00           H  
ATOM   2455  HA  GLU B  66      -4.635  21.608  -5.121  1.00  0.00           H  
ATOM   2456  HB2 GLU B  66      -4.340  23.460  -3.507  1.00  0.00           H  
ATOM   2457  HB3 GLU B  66      -4.290  22.299  -2.180  1.00  0.00           H  
ATOM   2458  HG2 GLU B  66      -2.282  21.255  -3.163  1.00  0.00           H  
ATOM   2459  HG3 GLU B  66      -2.327  22.418  -4.488  1.00  0.00           H  
ATOM   2460  N   THR B  67      -5.006  19.548  -2.575  1.00  0.00           N  
ATOM   2461  CA  THR B  67      -4.832  18.106  -2.240  1.00  0.00           C  
ATOM   2462  C   THR B  67      -5.479  17.254  -3.329  1.00  0.00           C  
ATOM   2463  O   THR B  67      -5.002  16.195  -3.672  1.00  0.00           O  
ATOM   2464  CB  THR B  67      -5.545  17.896  -0.905  1.00  0.00           C  
ATOM   2465  OG1 THR B  67      -4.955  18.730   0.083  1.00  0.00           O  
ATOM   2466  CG2 THR B  67      -5.412  16.433  -0.482  1.00  0.00           C  
ATOM   2467  H   THR B  67      -5.595  20.111  -2.031  1.00  0.00           H  
ATOM   2468  HA  THR B  67      -3.784  17.864  -2.143  1.00  0.00           H  
ATOM   2469  HB  THR B  67      -6.591  18.139  -1.013  1.00  0.00           H  
ATOM   2470  HG1 THR B  67      -4.889  19.617  -0.278  1.00  0.00           H  
ATOM   2471 HG21 THR B  67      -6.248  15.868  -0.867  1.00  0.00           H  
ATOM   2472 HG22 THR B  67      -5.401  16.369   0.596  1.00  0.00           H  
ATOM   2473 HG23 THR B  67      -4.491  16.027  -0.876  1.00  0.00           H  
ATOM   2474  N   LEU B  68      -6.568  17.712  -3.875  1.00  0.00           N  
ATOM   2475  CA  LEU B  68      -7.248  16.938  -4.938  1.00  0.00           C  
ATOM   2476  C   LEU B  68      -6.290  16.752  -6.118  1.00  0.00           C  
ATOM   2477  O   LEU B  68      -6.105  15.659  -6.615  1.00  0.00           O  
ATOM   2478  CB  LEU B  68      -8.433  17.819  -5.322  1.00  0.00           C  
ATOM   2479  CG  LEU B  68      -9.358  17.069  -6.273  1.00  0.00           C  
ATOM   2480  CD1 LEU B  68     -10.067  15.946  -5.513  1.00  0.00           C  
ATOM   2481  CD2 LEU B  68     -10.391  18.050  -6.819  1.00  0.00           C  
ATOM   2482  H   LEU B  68      -6.941  18.572  -3.588  1.00  0.00           H  
ATOM   2483  HA  LEU B  68      -7.590  15.987  -4.564  1.00  0.00           H  
ATOM   2484  HB2 LEU B  68      -8.979  18.096  -4.430  1.00  0.00           H  
ATOM   2485  HB3 LEU B  68      -8.073  18.711  -5.809  1.00  0.00           H  
ATOM   2486  HG  LEU B  68      -8.782  16.654  -7.086  1.00  0.00           H  
ATOM   2487 HD11 LEU B  68      -9.345  15.391  -4.934  1.00  0.00           H  
ATOM   2488 HD12 LEU B  68     -10.551  15.283  -6.214  1.00  0.00           H  
ATOM   2489 HD13 LEU B  68     -10.807  16.372  -4.852  1.00  0.00           H  
ATOM   2490 HD21 LEU B  68     -11.383  17.656  -6.661  1.00  0.00           H  
ATOM   2491 HD22 LEU B  68     -10.223  18.199  -7.875  1.00  0.00           H  
ATOM   2492 HD23 LEU B  68     -10.290  18.994  -6.301  1.00  0.00           H  
ATOM   2493  N   ARG B  69      -5.582  17.789  -6.480  1.00  0.00           N  
ATOM   2494  CA  ARG B  69      -4.525  17.645  -7.523  1.00  0.00           C  
ATOM   2495  C   ARG B  69      -3.341  16.830  -6.985  1.00  0.00           C  
ATOM   2496  O   ARG B  69      -2.742  16.047  -7.695  1.00  0.00           O  
ATOM   2497  CB  ARG B  69      -4.087  19.074  -7.833  1.00  0.00           C  
ATOM   2498  CG  ARG B  69      -2.834  19.044  -8.708  1.00  0.00           C  
ATOM   2499  CD  ARG B  69      -2.399  20.476  -9.016  1.00  0.00           C  
ATOM   2500  NE  ARG B  69      -1.171  20.335  -9.848  1.00  0.00           N  
ATOM   2501  CZ  ARG B  69      -1.260  19.963 -11.097  1.00  0.00           C  
ATOM   2502  NH1 ARG B  69      -2.427  19.716 -11.629  1.00  0.00           N  
ATOM   2503  NH2 ARG B  69      -0.178  19.838 -11.816  1.00  0.00           N  
ATOM   2504  H   ARG B  69      -5.679  18.641  -5.999  1.00  0.00           H  
ATOM   2505  HA  ARG B  69      -4.930  17.183  -8.409  1.00  0.00           H  
ATOM   2506  HB2 ARG B  69      -4.880  19.587  -8.356  1.00  0.00           H  
ATOM   2507  HB3 ARG B  69      -3.867  19.592  -6.912  1.00  0.00           H  
ATOM   2508  HG2 ARG B  69      -2.041  18.530  -8.185  1.00  0.00           H  
ATOM   2509  HG3 ARG B  69      -3.051  18.529  -9.632  1.00  0.00           H  
ATOM   2510  HD2 ARG B  69      -3.175  20.991  -9.566  1.00  0.00           H  
ATOM   2511  HD3 ARG B  69      -2.171  21.003  -8.103  1.00  0.00           H  
ATOM   2512  HE  ARG B  69      -0.292  20.521  -9.456  1.00  0.00           H  
ATOM   2513 HH11 ARG B  69      -3.258  19.810 -11.082  1.00  0.00           H  
ATOM   2514 HH12 ARG B  69      -2.489  19.431 -12.586  1.00  0.00           H  
ATOM   2515 HH21 ARG B  69       0.716  20.027 -11.411  1.00  0.00           H  
ATOM   2516 HH22 ARG B  69      -0.243  19.553 -12.773  1.00  0.00           H  
ATOM   2517  N   ILE B  70      -2.966  17.051  -5.752  1.00  0.00           N  
ATOM   2518  CA  ILE B  70      -1.784  16.339  -5.189  1.00  0.00           C  
ATOM   2519  C   ILE B  70      -2.068  14.838  -5.166  1.00  0.00           C  
ATOM   2520  O   ILE B  70      -1.257  14.026  -5.568  1.00  0.00           O  
ATOM   2521  CB  ILE B  70      -1.626  16.934  -3.775  1.00  0.00           C  
ATOM   2522  CG1 ILE B  70      -0.156  17.270  -3.534  1.00  0.00           C  
ATOM   2523  CG2 ILE B  70      -2.101  15.965  -2.679  1.00  0.00           C  
ATOM   2524  CD1 ILE B  70      -0.036  18.193  -2.320  1.00  0.00           C  
ATOM   2525  H   ILE B  70      -3.438  17.715  -5.208  1.00  0.00           H  
ATOM   2526  HA  ILE B  70      -0.907  16.551  -5.774  1.00  0.00           H  
ATOM   2527  HB  ILE B  70      -2.209  17.835  -3.720  1.00  0.00           H  
ATOM   2528 HG12 ILE B  70       0.396  16.359  -3.352  1.00  0.00           H  
ATOM   2529 HG13 ILE B  70       0.245  17.768  -4.404  1.00  0.00           H  
ATOM   2530 HG21 ILE B  70      -1.919  16.403  -1.708  1.00  0.00           H  
ATOM   2531 HG22 ILE B  70      -1.558  15.035  -2.761  1.00  0.00           H  
ATOM   2532 HG23 ILE B  70      -3.156  15.775  -2.795  1.00  0.00           H  
ATOM   2533 HD11 ILE B  70       0.518  17.693  -1.540  1.00  0.00           H  
ATOM   2534 HD12 ILE B  70      -1.024  18.441  -1.958  1.00  0.00           H  
ATOM   2535 HD13 ILE B  70       0.480  19.098  -2.606  1.00  0.00           H  
ATOM   2536  N   THR B  71      -3.260  14.489  -4.787  1.00  0.00           N  
ATOM   2537  CA  THR B  71      -3.674  13.068  -4.833  1.00  0.00           C  
ATOM   2538  C   THR B  71      -4.267  12.764  -6.202  1.00  0.00           C  
ATOM   2539  O   THR B  71      -4.395  13.636  -7.039  1.00  0.00           O  
ATOM   2540  CB  THR B  71      -4.750  12.928  -3.755  1.00  0.00           C  
ATOM   2541  OG1 THR B  71      -5.958  13.512  -4.221  1.00  0.00           O  
ATOM   2542  CG2 THR B  71      -4.301  13.640  -2.480  1.00  0.00           C  
ATOM   2543  H   THR B  71      -3.913  15.178  -4.538  1.00  0.00           H  
ATOM   2544  HA  THR B  71      -2.840  12.421  -4.619  1.00  0.00           H  
ATOM   2545  HB  THR B  71      -4.914  11.884  -3.540  1.00  0.00           H  
ATOM   2546  HG1 THR B  71      -5.793  14.443  -4.387  1.00  0.00           H  
ATOM   2547 HG21 THR B  71      -3.260  13.914  -2.567  1.00  0.00           H  
ATOM   2548 HG22 THR B  71      -4.433  12.980  -1.636  1.00  0.00           H  
ATOM   2549 HG23 THR B  71      -4.896  14.530  -2.339  1.00  0.00           H  
ATOM   2550  N   ASN B  72      -4.784  11.590  -6.375  1.00  0.00           N  
ATOM   2551  CA  ASN B  72      -5.545  11.299  -7.607  1.00  0.00           C  
ATOM   2552  C   ASN B  72      -7.040  11.332  -7.268  1.00  0.00           C  
ATOM   2553  O   ASN B  72      -7.869  10.798  -7.976  1.00  0.00           O  
ATOM   2554  CB  ASN B  72      -5.044   9.909  -8.026  1.00  0.00           C  
ATOM   2555  CG  ASN B  72      -6.099   9.157  -8.838  1.00  0.00           C  
ATOM   2556  OD1 ASN B  72      -6.748   9.723  -9.694  1.00  0.00           O  
ATOM   2557  ND2 ASN B  72      -6.283   7.883  -8.614  1.00  0.00           N  
ATOM   2558  H   ASN B  72      -4.788  10.942  -5.641  1.00  0.00           H  
ATOM   2559  HA  ASN B  72      -5.315  12.025  -8.372  1.00  0.00           H  
ATOM   2560  HB2 ASN B  72      -4.154  10.024  -8.628  1.00  0.00           H  
ATOM   2561  HB3 ASN B  72      -4.797   9.341  -7.143  1.00  0.00           H  
ATOM   2562 HD21 ASN B  72      -5.750   7.420  -7.933  1.00  0.00           H  
ATOM   2563 HD22 ASN B  72      -6.956   7.388  -9.127  1.00  0.00           H  
ATOM   2564  N   LEU B  73      -7.401  12.045  -6.221  1.00  0.00           N  
ATOM   2565  CA  LEU B  73      -8.845  12.199  -5.895  1.00  0.00           C  
ATOM   2566  C   LEU B  73      -9.542  13.043  -6.971  1.00  0.00           C  
ATOM   2567  O   LEU B  73     -10.657  12.764  -7.364  1.00  0.00           O  
ATOM   2568  CB  LEU B  73      -8.873  12.913  -4.542  1.00  0.00           C  
ATOM   2569  CG  LEU B  73      -8.341  11.979  -3.448  1.00  0.00           C  
ATOM   2570  CD1 LEU B  73      -8.375  12.704  -2.101  1.00  0.00           C  
ATOM   2571  CD2 LEU B  73      -9.221  10.728  -3.374  1.00  0.00           C  
ATOM   2572  H   LEU B  73      -6.725  12.533  -5.690  1.00  0.00           H  
ATOM   2573  HA  LEU B  73      -9.317  11.232  -5.811  1.00  0.00           H  
ATOM   2574  HB2 LEU B  73      -8.255  13.798  -4.590  1.00  0.00           H  
ATOM   2575  HB3 LEU B  73      -9.888  13.195  -4.308  1.00  0.00           H  
ATOM   2576  HG  LEU B  73      -7.322  11.692  -3.673  1.00  0.00           H  
ATOM   2577 HD11 LEU B  73      -8.158  13.751  -2.251  1.00  0.00           H  
ATOM   2578 HD12 LEU B  73      -7.635  12.274  -1.442  1.00  0.00           H  
ATOM   2579 HD13 LEU B  73      -9.355  12.598  -1.660  1.00  0.00           H  
ATOM   2580 HD21 LEU B  73     -10.136  10.899  -3.923  1.00  0.00           H  
ATOM   2581 HD22 LEU B  73      -9.456  10.513  -2.342  1.00  0.00           H  
ATOM   2582 HD23 LEU B  73      -8.693   9.891  -3.806  1.00  0.00           H  
ATOM   2583  N   GLY B  74      -8.895  14.078  -7.447  1.00  0.00           N  
ATOM   2584  CA  GLY B  74      -9.521  14.940  -8.489  1.00  0.00           C  
ATOM   2585  C   GLY B  74     -10.165  14.076  -9.578  1.00  0.00           C  
ATOM   2586  O   GLY B  74     -11.025  14.526 -10.309  1.00  0.00           O  
ATOM   2587  H   GLY B  74      -8.001  14.296  -7.114  1.00  0.00           H  
ATOM   2588  HA2 GLY B  74     -10.271  15.560  -8.030  1.00  0.00           H  
ATOM   2589  HA3 GLY B  74      -8.764  15.566  -8.936  1.00  0.00           H  
ATOM   2590  N   ASP B  75      -9.711  12.864  -9.741  1.00  0.00           N  
ATOM   2591  CA  ASP B  75     -10.248  12.007 -10.839  1.00  0.00           C  
ATOM   2592  C   ASP B  75     -11.725  11.680 -10.597  1.00  0.00           C  
ATOM   2593  O   ASP B  75     -12.429  11.253 -11.490  1.00  0.00           O  
ATOM   2594  CB  ASP B  75      -9.404  10.734 -10.791  1.00  0.00           C  
ATOM   2595  CG  ASP B  75      -9.740   9.941  -9.526  1.00  0.00           C  
ATOM   2596  OD1 ASP B  75     -10.273  10.533  -8.603  1.00  0.00           O  
ATOM   2597  OD2 ASP B  75      -9.458   8.754  -9.503  1.00  0.00           O  
ATOM   2598  H   ASP B  75      -8.981  12.534  -9.178  1.00  0.00           H  
ATOM   2599  HA  ASP B  75     -10.122  12.495 -11.792  1.00  0.00           H  
ATOM   2600  HB2 ASP B  75      -9.613  10.130 -11.662  1.00  0.00           H  
ATOM   2601  HB3 ASP B  75      -8.358  10.998 -10.779  1.00  0.00           H  
ATOM   2602  N   LEU B  76     -12.183  11.814  -9.383  1.00  0.00           N  
ATOM   2603  CA  LEU B  76     -13.595  11.440  -9.073  1.00  0.00           C  
ATOM   2604  C   LEU B  76     -14.573  12.288  -9.885  1.00  0.00           C  
ATOM   2605  O   LEU B  76     -14.389  13.476 -10.065  1.00  0.00           O  
ATOM   2606  CB  LEU B  76     -13.771  11.717  -7.585  1.00  0.00           C  
ATOM   2607  CG  LEU B  76     -12.862  10.788  -6.783  1.00  0.00           C  
ATOM   2608  CD1 LEU B  76     -12.888  11.196  -5.309  1.00  0.00           C  
ATOM   2609  CD2 LEU B  76     -13.363   9.349  -6.924  1.00  0.00           C  
ATOM   2610  H   LEU B  76     -11.586  12.114  -8.666  1.00  0.00           H  
ATOM   2611  HA  LEU B  76     -13.758  10.392  -9.270  1.00  0.00           H  
ATOM   2612  HB2 LEU B  76     -13.516  12.743  -7.383  1.00  0.00           H  
ATOM   2613  HB3 LEU B  76     -14.799  11.541  -7.306  1.00  0.00           H  
ATOM   2614  HG  LEU B  76     -11.851  10.859  -7.159  1.00  0.00           H  
ATOM   2615 HD11 LEU B  76     -11.919  11.581  -5.025  1.00  0.00           H  
ATOM   2616 HD12 LEU B  76     -13.125  10.335  -4.701  1.00  0.00           H  
ATOM   2617 HD13 LEU B  76     -13.636  11.960  -5.160  1.00  0.00           H  
ATOM   2618 HD21 LEU B  76     -14.098   9.301  -7.715  1.00  0.00           H  
ATOM   2619 HD22 LEU B  76     -13.813   9.032  -5.995  1.00  0.00           H  
ATOM   2620 HD23 LEU B  76     -12.534   8.700  -7.163  1.00  0.00           H  
ATOM   2621  N   LYS B  77     -15.652  11.694 -10.300  1.00  0.00           N  
ATOM   2622  CA  LYS B  77     -16.711  12.461 -11.020  1.00  0.00           C  
ATOM   2623  C   LYS B  77     -18.084  11.868 -10.703  1.00  0.00           C  
ATOM   2624  O   LYS B  77     -18.234  10.670 -10.554  1.00  0.00           O  
ATOM   2625  CB  LYS B  77     -16.382  12.297 -12.502  1.00  0.00           C  
ATOM   2626  CG  LYS B  77     -15.093  13.056 -12.822  1.00  0.00           C  
ATOM   2627  CD  LYS B  77     -14.757  12.897 -14.306  1.00  0.00           C  
ATOM   2628  CE  LYS B  77     -13.466  13.658 -14.619  1.00  0.00           C  
ATOM   2629  NZ  LYS B  77     -13.539  13.967 -16.074  1.00  0.00           N  
ATOM   2630  H   LYS B  77     -15.796  10.752 -10.079  1.00  0.00           H  
ATOM   2631  HA  LYS B  77     -16.677  13.504 -10.744  1.00  0.00           H  
ATOM   2632  HB2 LYS B  77     -16.252  11.248 -12.727  1.00  0.00           H  
ATOM   2633  HB3 LYS B  77     -17.191  12.696 -13.096  1.00  0.00           H  
ATOM   2634  HG2 LYS B  77     -15.226  14.103 -12.593  1.00  0.00           H  
ATOM   2635  HG3 LYS B  77     -14.284  12.658 -12.227  1.00  0.00           H  
ATOM   2636  HD2 LYS B  77     -14.623  11.849 -14.534  1.00  0.00           H  
ATOM   2637  HD3 LYS B  77     -15.562  13.296 -14.903  1.00  0.00           H  
ATOM   2638  HE2 LYS B  77     -13.420  14.570 -14.040  1.00  0.00           H  
ATOM   2639  HE3 LYS B  77     -12.606  13.039 -14.416  1.00  0.00           H  
ATOM   2640  HZ1 LYS B  77     -12.579  14.091 -16.452  1.00  0.00           H  
ATOM   2641  HZ2 LYS B  77     -14.085  14.843 -16.215  1.00  0.00           H  
ATOM   2642  HZ3 LYS B  77     -14.006  13.183 -16.572  1.00  0.00           H  
ATOM   2643  N   VAL B  78     -19.071  12.693 -10.505  1.00  0.00           N  
ATOM   2644  CA  VAL B  78     -20.396  12.157 -10.090  1.00  0.00           C  
ATOM   2645  C   VAL B  78     -20.955  11.232 -11.163  1.00  0.00           C  
ATOM   2646  O   VAL B  78     -20.556  11.277 -12.310  1.00  0.00           O  
ATOM   2647  CB  VAL B  78     -21.302  13.365  -9.922  1.00  0.00           C  
ATOM   2648  CG1 VAL B  78     -22.616  12.914  -9.285  1.00  0.00           C  
ATOM   2649  CG2 VAL B  78     -20.616  14.381  -9.020  1.00  0.00           C  
ATOM   2650  H   VAL B  78     -18.925  13.661 -10.562  1.00  0.00           H  
ATOM   2651  HA  VAL B  78     -20.304  11.633  -9.149  1.00  0.00           H  
ATOM   2652  HB  VAL B  78     -21.499  13.808 -10.888  1.00  0.00           H  
ATOM   2653 HG11 VAL B  78     -23.102  13.763  -8.818  1.00  0.00           H  
ATOM   2654 HG12 VAL B  78     -22.410  12.160  -8.539  1.00  0.00           H  
ATOM   2655 HG13 VAL B  78     -23.260  12.497 -10.047  1.00  0.00           H  
ATOM   2656 HG21 VAL B  78     -21.144  14.441  -8.080  1.00  0.00           H  
ATOM   2657 HG22 VAL B  78     -20.623  15.348  -9.500  1.00  0.00           H  
ATOM   2658 HG23 VAL B  78     -19.596  14.074  -8.842  1.00  0.00           H  
ATOM   2659  N   GLY B  79     -21.789  10.316 -10.770  1.00  0.00           N  
ATOM   2660  CA  GLY B  79     -22.274   9.297 -11.730  1.00  0.00           C  
ATOM   2661  C   GLY B  79     -21.301   8.116 -11.721  1.00  0.00           C  
ATOM   2662  O   GLY B  79     -21.622   7.028 -12.157  1.00  0.00           O  
ATOM   2663  H   GLY B  79     -22.028  10.247  -9.822  1.00  0.00           H  
ATOM   2664  HA2 GLY B  79     -23.259   8.967 -11.433  1.00  0.00           H  
ATOM   2665  HA3 GLY B  79     -22.315   9.723 -12.719  1.00  0.00           H  
ATOM   2666  N   ASP B  80     -20.138   8.307 -11.154  1.00  0.00           N  
ATOM   2667  CA  ASP B  80     -19.169   7.183 -11.028  1.00  0.00           C  
ATOM   2668  C   ASP B  80     -19.232   6.608  -9.613  1.00  0.00           C  
ATOM   2669  O   ASP B  80     -19.806   7.200  -8.724  1.00  0.00           O  
ATOM   2670  CB  ASP B  80     -17.799   7.813 -11.285  1.00  0.00           C  
ATOM   2671  CG  ASP B  80     -16.780   6.714 -11.592  1.00  0.00           C  
ATOM   2672  OD1 ASP B  80     -17.086   5.561 -11.336  1.00  0.00           O  
ATOM   2673  OD2 ASP B  80     -15.710   7.044 -12.077  1.00  0.00           O  
ATOM   2674  H   ASP B  80     -19.924   9.179 -10.758  1.00  0.00           H  
ATOM   2675  HA  ASP B  80     -19.372   6.419 -11.762  1.00  0.00           H  
ATOM   2676  HB2 ASP B  80     -17.865   8.491 -12.123  1.00  0.00           H  
ATOM   2677  HB3 ASP B  80     -17.484   8.357 -10.408  1.00  0.00           H  
ATOM   2678  N   TRP B  81     -18.601   5.492  -9.377  1.00  0.00           N  
ATOM   2679  CA  TRP B  81     -18.584   4.934  -7.994  1.00  0.00           C  
ATOM   2680  C   TRP B  81     -17.151   4.880  -7.462  1.00  0.00           C  
ATOM   2681  O   TRP B  81     -16.195   5.071  -8.189  1.00  0.00           O  
ATOM   2682  CB  TRP B  81     -19.163   3.525  -8.110  1.00  0.00           C  
ATOM   2683  CG  TRP B  81     -20.641   3.611  -8.315  1.00  0.00           C  
ATOM   2684  CD1 TRP B  81     -21.251   4.302  -9.307  1.00  0.00           C  
ATOM   2685  CD2 TRP B  81     -21.704   3.001  -7.528  1.00  0.00           C  
ATOM   2686  NE1 TRP B  81     -22.619   4.156  -9.176  1.00  0.00           N  
ATOM   2687  CE2 TRP B  81     -22.949   3.362  -8.098  1.00  0.00           C  
ATOM   2688  CE3 TRP B  81     -21.709   2.177  -6.385  1.00  0.00           C  
ATOM   2689  CZ2 TRP B  81     -24.156   2.921  -7.552  1.00  0.00           C  
ATOM   2690  CZ3 TRP B  81     -22.922   1.731  -5.832  1.00  0.00           C  
ATOM   2691  CH2 TRP B  81     -24.143   2.103  -6.416  1.00  0.00           C  
ATOM   2692  H   TRP B  81     -18.105   5.046 -10.095  1.00  0.00           H  
ATOM   2693  HA  TRP B  81     -19.205   5.532  -7.343  1.00  0.00           H  
ATOM   2694  HB2 TRP B  81     -18.710   3.016  -8.945  1.00  0.00           H  
ATOM   2695  HB3 TRP B  81     -18.959   2.977  -7.202  1.00  0.00           H  
ATOM   2696  HD1 TRP B  81     -20.752   4.876 -10.072  1.00  0.00           H  
ATOM   2697  HE1 TRP B  81     -23.287   4.558  -9.766  1.00  0.00           H  
ATOM   2698  HE3 TRP B  81     -20.773   1.887  -5.930  1.00  0.00           H  
ATOM   2699  HZ2 TRP B  81     -25.094   3.209  -8.004  1.00  0.00           H  
ATOM   2700  HZ3 TRP B  81     -22.915   1.100  -4.956  1.00  0.00           H  
ATOM   2701  HH2 TRP B  81     -25.073   1.759  -5.989  1.00  0.00           H  
ATOM   2702  N   VAL B  82     -17.001   4.640  -6.190  1.00  0.00           N  
ATOM   2703  CA  VAL B  82     -15.640   4.593  -5.586  1.00  0.00           C  
ATOM   2704  C   VAL B  82     -15.478   3.318  -4.763  1.00  0.00           C  
ATOM   2705  O   VAL B  82     -16.399   2.866  -4.116  1.00  0.00           O  
ATOM   2706  CB  VAL B  82     -15.561   5.824  -4.674  1.00  0.00           C  
ATOM   2707  CG1 VAL B  82     -16.868   5.976  -3.898  1.00  0.00           C  
ATOM   2708  CG2 VAL B  82     -14.421   5.658  -3.668  1.00  0.00           C  
ATOM   2709  H   VAL B  82     -17.790   4.505  -5.625  1.00  0.00           H  
ATOM   2710  HA  VAL B  82     -14.883   4.650  -6.352  1.00  0.00           H  
ATOM   2711  HB  VAL B  82     -15.386   6.703  -5.272  1.00  0.00           H  
ATOM   2712 HG11 VAL B  82     -16.649   6.286  -2.886  1.00  0.00           H  
ATOM   2713 HG12 VAL B  82     -17.385   5.028  -3.880  1.00  0.00           H  
ATOM   2714 HG13 VAL B  82     -17.489   6.718  -4.376  1.00  0.00           H  
ATOM   2715 HG21 VAL B  82     -13.964   6.617  -3.477  1.00  0.00           H  
ATOM   2716 HG22 VAL B  82     -13.683   4.979  -4.067  1.00  0.00           H  
ATOM   2717 HG23 VAL B  82     -14.820   5.258  -2.744  1.00  0.00           H  
ATOM   2718  N   ASN B  83     -14.269   2.880  -4.603  1.00  0.00           N  
ATOM   2719  CA  ASN B  83     -13.997   1.809  -3.611  1.00  0.00           C  
ATOM   2720  C   ASN B  83     -13.914   2.423  -2.214  1.00  0.00           C  
ATOM   2721  O   ASN B  83     -13.007   3.154  -1.905  1.00  0.00           O  
ATOM   2722  CB  ASN B  83     -12.648   1.239  -4.047  1.00  0.00           C  
ATOM   2723  CG  ASN B  83     -12.855  -0.131  -4.696  1.00  0.00           C  
ATOM   2724  OD1 ASN B  83     -13.964  -0.495  -5.031  1.00  0.00           O  
ATOM   2725  ND2 ASN B  83     -11.827  -0.912  -4.886  1.00  0.00           N  
ATOM   2726  H   ASN B  83     -13.522   3.369  -5.005  1.00  0.00           H  
ATOM   2727  HA  ASN B  83     -14.761   1.046  -3.648  1.00  0.00           H  
ATOM   2728  HB2 ASN B  83     -12.200   1.910  -4.764  1.00  0.00           H  
ATOM   2729  HB3 ASN B  83     -11.995   1.148  -3.203  1.00  0.00           H  
ATOM   2730 HD21 ASN B  83     -10.932  -0.619  -4.614  1.00  0.00           H  
ATOM   2731 HD22 ASN B  83     -11.949  -1.792  -5.300  1.00  0.00           H  
ATOM   2732  N   VAL B  84     -14.895   2.209  -1.392  1.00  0.00           N  
ATOM   2733  CA  VAL B  84     -14.874   2.885  -0.059  1.00  0.00           C  
ATOM   2734  C   VAL B  84     -14.571   1.889   1.057  1.00  0.00           C  
ATOM   2735  O   VAL B  84     -15.031   0.762   1.056  1.00  0.00           O  
ATOM   2736  CB  VAL B  84     -16.249   3.540   0.151  1.00  0.00           C  
ATOM   2737  CG1 VAL B  84     -16.197   4.972  -0.380  1.00  0.00           C  
ATOM   2738  CG2 VAL B  84     -17.351   2.768  -0.582  1.00  0.00           C  
ATOM   2739  H   VAL B  84     -15.659   1.666  -1.669  1.00  0.00           H  
ATOM   2740  HA  VAL B  84     -14.116   3.654  -0.063  1.00  0.00           H  
ATOM   2741  HB  VAL B  84     -16.470   3.565   1.209  1.00  0.00           H  
ATOM   2742 HG11 VAL B  84     -16.174   4.958  -1.461  1.00  0.00           H  
ATOM   2743 HG12 VAL B  84     -15.306   5.456  -0.007  1.00  0.00           H  
ATOM   2744 HG13 VAL B  84     -17.069   5.513  -0.044  1.00  0.00           H  
ATOM   2745 HG21 VAL B  84     -18.316   3.073  -0.207  1.00  0.00           H  
ATOM   2746 HG22 VAL B  84     -17.218   1.709  -0.419  1.00  0.00           H  
ATOM   2747 HG23 VAL B  84     -17.291   2.980  -1.639  1.00  0.00           H  
ATOM   2748  N   GLU B  85     -13.766   2.305   1.994  1.00  0.00           N  
ATOM   2749  CA  GLU B  85     -13.376   1.403   3.117  1.00  0.00           C  
ATOM   2750  C   GLU B  85     -13.428   2.165   4.445  1.00  0.00           C  
ATOM   2751  O   GLU B  85     -13.144   3.344   4.503  1.00  0.00           O  
ATOM   2752  CB  GLU B  85     -11.945   0.968   2.800  1.00  0.00           C  
ATOM   2753  CG  GLU B  85     -11.442   0.030   3.899  1.00  0.00           C  
ATOM   2754  CD  GLU B  85     -10.010  -0.406   3.583  1.00  0.00           C  
ATOM   2755  OE1 GLU B  85      -9.556  -0.131   2.484  1.00  0.00           O  
ATOM   2756  OE2 GLU B  85      -9.390  -1.006   4.446  1.00  0.00           O  
ATOM   2757  H   GLU B  85     -13.400   3.217   1.946  1.00  0.00           H  
ATOM   2758  HA  GLU B  85     -14.025   0.541   3.151  1.00  0.00           H  
ATOM   2759  HB2 GLU B  85     -11.928   0.453   1.851  1.00  0.00           H  
ATOM   2760  HB3 GLU B  85     -11.306   1.838   2.750  1.00  0.00           H  
ATOM   2761  HG2 GLU B  85     -11.461   0.545   4.849  1.00  0.00           H  
ATOM   2762  HG3 GLU B  85     -12.078  -0.840   3.948  1.00  0.00           H  
ATOM   2763  N   ARG B  86     -13.874   1.525   5.492  1.00  0.00           N  
ATOM   2764  CA  ARG B  86     -14.045   2.242   6.790  1.00  0.00           C  
ATOM   2765  C   ARG B  86     -12.712   2.340   7.543  1.00  0.00           C  
ATOM   2766  O   ARG B  86     -12.026   1.358   7.747  1.00  0.00           O  
ATOM   2767  CB  ARG B  86     -15.045   1.393   7.577  1.00  0.00           C  
ATOM   2768  CG  ARG B  86     -14.398   0.061   7.964  1.00  0.00           C  
ATOM   2769  CD  ARG B  86     -15.430  -0.825   8.665  1.00  0.00           C  
ATOM   2770  NE  ARG B  86     -14.667  -2.026   9.107  1.00  0.00           N  
ATOM   2771  CZ  ARG B  86     -13.902  -1.967  10.164  1.00  0.00           C  
ATOM   2772  NH1 ARG B  86     -13.799  -0.855  10.841  1.00  0.00           N  
ATOM   2773  NH2 ARG B  86     -13.237  -3.023  10.546  1.00  0.00           N  
ATOM   2774  H   ARG B  86     -14.160   0.591   5.408  1.00  0.00           H  
ATOM   2775  HA  ARG B  86     -14.454   3.225   6.623  1.00  0.00           H  
ATOM   2776  HB2 ARG B  86     -15.341   1.922   8.471  1.00  0.00           H  
ATOM   2777  HB3 ARG B  86     -15.915   1.203   6.966  1.00  0.00           H  
ATOM   2778  HG2 ARG B  86     -14.040  -0.437   7.074  1.00  0.00           H  
ATOM   2779  HG3 ARG B  86     -13.570   0.243   8.632  1.00  0.00           H  
ATOM   2780  HD2 ARG B  86     -15.850  -0.308   9.518  1.00  0.00           H  
ATOM   2781  HD3 ARG B  86     -16.208  -1.114   7.977  1.00  0.00           H  
ATOM   2782  HE  ARG B  86     -14.740  -2.863   8.603  1.00  0.00           H  
ATOM   2783 HH11 ARG B  86     -14.305  -0.043  10.553  1.00  0.00           H  
ATOM   2784 HH12 ARG B  86     -13.211  -0.815  11.650  1.00  0.00           H  
ATOM   2785 HH21 ARG B  86     -13.314  -3.876  10.029  1.00  0.00           H  
ATOM   2786 HH22 ARG B  86     -12.651  -2.980  11.355  1.00  0.00           H  
ATOM   2787  N   ALA B  87     -12.380   3.511   8.021  1.00  0.00           N  
ATOM   2788  CA  ALA B  87     -11.139   3.670   8.837  1.00  0.00           C  
ATOM   2789  C   ALA B  87     -11.471   4.331  10.175  1.00  0.00           C  
ATOM   2790  O   ALA B  87     -12.376   5.140  10.279  1.00  0.00           O  
ATOM   2791  CB  ALA B  87     -10.227   4.571   8.013  1.00  0.00           C  
ATOM   2792  H   ALA B  87     -12.977   4.277   7.889  1.00  0.00           H  
ATOM   2793  HA  ALA B  87     -10.658   2.716   9.000  1.00  0.00           H  
ATOM   2794  HB1 ALA B  87      -9.197   4.312   8.210  1.00  0.00           H  
ATOM   2795  HB2 ALA B  87     -10.398   5.600   8.288  1.00  0.00           H  
ATOM   2796  HB3 ALA B  87     -10.438   4.437   6.963  1.00  0.00           H  
ATOM   2797  N   ALA B  88     -10.770   3.955  11.207  1.00  0.00           N  
ATOM   2798  CA  ALA B  88     -11.066   4.507  12.561  1.00  0.00           C  
ATOM   2799  C   ALA B  88      -9.773   4.945  13.253  1.00  0.00           C  
ATOM   2800  O   ALA B  88      -8.744   4.311  13.127  1.00  0.00           O  
ATOM   2801  CB  ALA B  88     -11.702   3.345  13.317  1.00  0.00           C  
ATOM   2802  H   ALA B  88     -10.069   3.280  11.096  1.00  0.00           H  
ATOM   2803  HA  ALA B  88     -11.759   5.330  12.494  1.00  0.00           H  
ATOM   2804  HB1 ALA B  88     -12.690   3.157  12.924  1.00  0.00           H  
ATOM   2805  HB2 ALA B  88     -11.769   3.590  14.366  1.00  0.00           H  
ATOM   2806  HB3 ALA B  88     -11.089   2.463  13.189  1.00  0.00           H  
ATOM   2807  N   LYS B  89      -9.820   6.018  13.993  1.00  0.00           N  
ATOM   2808  CA  LYS B  89      -8.595   6.488  14.702  1.00  0.00           C  
ATOM   2809  C   LYS B  89      -8.240   5.524  15.838  1.00  0.00           C  
ATOM   2810  O   LYS B  89      -7.087   5.219  16.069  1.00  0.00           O  
ATOM   2811  CB  LYS B  89      -8.964   7.863  15.257  1.00  0.00           C  
ATOM   2812  CG  LYS B  89      -9.340   8.791  14.101  1.00  0.00           C  
ATOM   2813  CD  LYS B  89      -8.207   8.808  13.074  1.00  0.00           C  
ATOM   2814  CE  LYS B  89      -8.473   9.899  12.035  1.00  0.00           C  
ATOM   2815  NZ  LYS B  89      -7.631  11.051  12.464  1.00  0.00           N  
ATOM   2816  H   LYS B  89     -10.661   6.511  14.088  1.00  0.00           H  
ATOM   2817  HA  LYS B  89      -7.772   6.577  14.012  1.00  0.00           H  
ATOM   2818  HB2 LYS B  89      -9.803   7.766  15.931  1.00  0.00           H  
ATOM   2819  HB3 LYS B  89      -8.119   8.276  15.788  1.00  0.00           H  
ATOM   2820  HG2 LYS B  89     -10.247   8.434  13.634  1.00  0.00           H  
ATOM   2821  HG3 LYS B  89      -9.497   9.790  14.477  1.00  0.00           H  
ATOM   2822  HD2 LYS B  89      -7.270   9.006  13.574  1.00  0.00           H  
ATOM   2823  HD3 LYS B  89      -8.156   7.849  12.580  1.00  0.00           H  
ATOM   2824  HE2 LYS B  89      -8.179   9.560  11.051  1.00  0.00           H  
ATOM   2825  HE3 LYS B  89      -9.515  10.180  12.042  1.00  0.00           H  
ATOM   2826  HZ1 LYS B  89      -8.130  11.940  12.261  1.00  0.00           H  
ATOM   2827  HZ2 LYS B  89      -6.729  11.031  11.945  1.00  0.00           H  
ATOM   2828  HZ3 LYS B  89      -7.446  10.985  13.485  1.00  0.00           H  
ATOM   2829  N   PHE B  90      -9.224   5.039  16.543  1.00  0.00           N  
ATOM   2830  CA  PHE B  90      -8.949   4.090  17.659  1.00  0.00           C  
ATOM   2831  C   PHE B  90     -10.104   3.096  17.799  1.00  0.00           C  
ATOM   2832  O   PHE B  90     -11.188   3.316  17.297  1.00  0.00           O  
ATOM   2833  CB  PHE B  90      -8.835   4.966  18.904  1.00  0.00           C  
ATOM   2834  CG  PHE B  90     -10.154   5.656  19.159  1.00  0.00           C  
ATOM   2835  CD1 PHE B  90     -10.410   6.910  18.588  1.00  0.00           C  
ATOM   2836  CD2 PHE B  90     -11.121   5.044  19.969  1.00  0.00           C  
ATOM   2837  CE1 PHE B  90     -11.634   7.552  18.825  1.00  0.00           C  
ATOM   2838  CE2 PHE B  90     -12.345   5.685  20.206  1.00  0.00           C  
ATOM   2839  CZ  PHE B  90     -12.601   6.940  19.635  1.00  0.00           C  
ATOM   2840  H   PHE B  90     -10.146   5.295  16.337  1.00  0.00           H  
ATOM   2841  HA  PHE B  90      -8.020   3.567  17.489  1.00  0.00           H  
ATOM   2842  HB2 PHE B  90      -8.579   4.352  19.755  1.00  0.00           H  
ATOM   2843  HB3 PHE B  90      -8.067   5.707  18.751  1.00  0.00           H  
ATOM   2844  HD1 PHE B  90      -9.665   7.382  17.964  1.00  0.00           H  
ATOM   2845  HD2 PHE B  90     -10.923   4.078  20.410  1.00  0.00           H  
ATOM   2846  HE1 PHE B  90     -11.831   8.519  18.385  1.00  0.00           H  
ATOM   2847  HE2 PHE B  90     -13.090   5.214  20.830  1.00  0.00           H  
ATOM   2848  HZ  PHE B  90     -13.544   7.434  19.817  1.00  0.00           H  
ATOM   2849  N   SER B  91      -9.866   1.980  18.431  1.00  0.00           N  
ATOM   2850  CA  SER B  91     -10.938   0.950  18.544  1.00  0.00           C  
ATOM   2851  C   SER B  91     -10.776   0.146  19.837  1.00  0.00           C  
ATOM   2852  O   SER B  91      -9.720   0.115  20.437  1.00  0.00           O  
ATOM   2853  CB  SER B  91     -10.751   0.048  17.325  1.00  0.00           C  
ATOM   2854  OG  SER B  91     -11.767  -0.946  17.318  1.00  0.00           O  
ATOM   2855  H   SER B  91      -8.974   1.804  18.795  1.00  0.00           H  
ATOM   2856  HA  SER B  91     -11.910   1.415  18.511  1.00  0.00           H  
ATOM   2857  HB2 SER B  91     -10.823   0.636  16.426  1.00  0.00           H  
ATOM   2858  HB3 SER B  91      -9.776  -0.419  17.371  1.00  0.00           H  
ATOM   2859  HG  SER B  91     -11.388  -1.761  17.654  1.00  0.00           H  
ATOM   2860  N   ASP B  92     -11.819  -0.505  20.267  1.00  0.00           N  
ATOM   2861  CA  ASP B  92     -11.739  -1.314  21.517  1.00  0.00           C  
ATOM   2862  C   ASP B  92     -10.800  -2.509  21.323  1.00  0.00           C  
ATOM   2863  O   ASP B  92     -10.114  -2.924  22.237  1.00  0.00           O  
ATOM   2864  CB  ASP B  92     -13.169  -1.791  21.769  1.00  0.00           C  
ATOM   2865  CG  ASP B  92     -14.037  -0.601  22.182  1.00  0.00           C  
ATOM   2866  OD1 ASP B  92     -13.528   0.267  22.872  1.00  0.00           O  
ATOM   2867  OD2 ASP B  92     -15.194  -0.576  21.797  1.00  0.00           O  
ATOM   2868  H   ASP B  92     -12.660  -0.465  19.766  1.00  0.00           H  
ATOM   2869  HA  ASP B  92     -11.405  -0.702  22.340  1.00  0.00           H  
ATOM   2870  HB2 ASP B  92     -13.565  -2.231  20.865  1.00  0.00           H  
ATOM   2871  HB3 ASP B  92     -13.170  -2.526  22.559  1.00  0.00           H  
ATOM   2872  N   GLU B  93     -10.854  -3.137  20.179  1.00  0.00           N  
ATOM   2873  CA  GLU B  93     -10.072  -4.374  19.966  1.00  0.00           C  
ATOM   2874  C   GLU B  93      -8.788  -4.040  19.186  1.00  0.00           C  
ATOM   2875  O   GLU B  93      -8.358  -4.747  18.299  1.00  0.00           O  
ATOM   2876  CB  GLU B  93     -11.049  -5.265  19.184  1.00  0.00           C  
ATOM   2877  CG  GLU B  93     -10.300  -6.340  18.417  1.00  0.00           C  
ATOM   2878  CD  GLU B  93     -11.250  -7.488  18.073  1.00  0.00           C  
ATOM   2879  OE1 GLU B  93     -12.216  -7.241  17.370  1.00  0.00           O  
ATOM   2880  OE2 GLU B  93     -10.995  -8.596  18.517  1.00  0.00           O  
ATOM   2881  H   GLU B  93     -11.473  -2.844  19.484  1.00  0.00           H  
ATOM   2882  HA  GLU B  93      -9.827  -4.828  20.910  1.00  0.00           H  
ATOM   2883  HB2 GLU B  93     -11.733  -5.734  19.875  1.00  0.00           H  
ATOM   2884  HB3 GLU B  93     -11.607  -4.655  18.489  1.00  0.00           H  
ATOM   2885  HG2 GLU B  93      -9.911  -5.907  17.509  1.00  0.00           H  
ATOM   2886  HG3 GLU B  93      -9.487  -6.709  19.020  1.00  0.00           H  
ATOM   2887  N   ILE B  94      -8.100  -3.027  19.619  1.00  0.00           N  
ATOM   2888  CA  ILE B  94      -6.766  -2.722  19.025  1.00  0.00           C  
ATOM   2889  C   ILE B  94      -5.751  -3.793  19.417  1.00  0.00           C  
ATOM   2890  O   ILE B  94      -4.863  -4.113  18.656  1.00  0.00           O  
ATOM   2891  CB  ILE B  94      -6.357  -1.374  19.609  1.00  0.00           C  
ATOM   2892  CG1 ILE B  94      -7.236  -0.272  19.011  1.00  0.00           C  
ATOM   2893  CG2 ILE B  94      -4.885  -1.107  19.282  1.00  0.00           C  
ATOM   2894  CD1 ILE B  94      -6.888  -0.073  17.534  1.00  0.00           C  
ATOM   2895  H   ILE B  94      -8.413  -2.530  20.403  1.00  0.00           H  
ATOM   2896  HA  ILE B  94      -6.841  -2.650  17.951  1.00  0.00           H  
ATOM   2897  HB  ILE B  94      -6.486  -1.396  20.682  1.00  0.00           H  
ATOM   2898 HG12 ILE B  94      -8.272  -0.557  19.097  1.00  0.00           H  
ATOM   2899 HG13 ILE B  94      -7.070   0.652  19.545  1.00  0.00           H  
ATOM   2900 HG21 ILE B  94      -4.259  -1.680  19.952  1.00  0.00           H  
ATOM   2901 HG22 ILE B  94      -4.673  -0.055  19.403  1.00  0.00           H  
ATOM   2902 HG23 ILE B  94      -4.682  -1.402  18.264  1.00  0.00           H  
ATOM   2903 HD11 ILE B  94      -6.103  -0.758  17.252  1.00  0.00           H  
ATOM   2904 HD12 ILE B  94      -6.555   0.942  17.375  1.00  0.00           H  
ATOM   2905 HD13 ILE B  94      -7.764  -0.263  16.930  1.00  0.00           H  
ATOM   2906  N   GLY B  95      -5.806  -4.243  20.647  1.00  0.00           N  
ATOM   2907  CA  GLY B  95      -4.767  -5.183  21.170  1.00  0.00           C  
ATOM   2908  C   GLY B  95      -4.323  -6.154  20.075  1.00  0.00           C  
ATOM   2909  O   GLY B  95      -4.915  -7.196  19.874  1.00  0.00           O  
ATOM   2910  H   GLY B  95      -6.482  -3.885  21.260  1.00  0.00           H  
ATOM   2911  HA2 GLY B  95      -3.914  -4.617  21.513  1.00  0.00           H  
ATOM   2912  HA3 GLY B  95      -5.178  -5.745  21.996  1.00  0.00           H  
ATOM   2913  N   GLY B  96      -3.292  -5.808  19.354  1.00  0.00           N  
ATOM   2914  CA  GLY B  96      -2.816  -6.697  18.257  1.00  0.00           C  
ATOM   2915  C   GLY B  96      -2.161  -7.943  18.855  1.00  0.00           C  
ATOM   2916  O   GLY B  96      -1.696  -7.933  19.977  1.00  0.00           O  
ATOM   2917  H   GLY B  96      -2.839  -4.953  19.525  1.00  0.00           H  
ATOM   2918  HA2 GLY B  96      -3.655  -6.989  17.641  1.00  0.00           H  
ATOM   2919  HA3 GLY B  96      -2.092  -6.169  17.654  1.00  0.00           H  
ATOM   2920  N   HIS B  97      -2.121  -9.016  18.114  1.00  7.43           N  
ATOM   2921  CA  HIS B  97      -1.495 -10.262  18.640  1.00  8.18           C  
ATOM   2922  C   HIS B  97      -2.112 -10.635  19.991  1.00  8.33           C  
ATOM   2923  O   HIS B  97      -3.310 -10.864  20.030  1.00  8.37           O  
ATOM   2924  CB  HIS B  97      -0.013  -9.922  18.804  1.00  9.04           C  
ATOM   2925  CG  HIS B  97       0.760 -11.178  19.096  1.00  9.33           C  
ATOM   2926  ND1 HIS B  97       0.956 -12.165  18.142  1.00  9.57           N  
ATOM   2927  CD2 HIS B  97       1.390 -11.625  20.232  1.00  9.70           C  
ATOM   2928  CE1 HIS B  97       1.676 -13.146  18.715  1.00 10.04           C  
ATOM   2929  NE2 HIS B  97       1.968 -12.867  19.989  1.00 10.14           N  
ATOM   2930  OXT HIS B  97      -1.376 -10.685  20.962  1.00  8.68           O  
ATOM   2931  H   HIS B  97      -2.502  -9.002  17.211  1.00  7.59           H  
ATOM   2932  HA  HIS B  97      -1.612 -11.070  17.935  1.00  8.32           H  
ATOM   2933  HB2 HIS B  97       0.356  -9.476  17.892  1.00  9.34           H  
ATOM   2934  HB3 HIS B  97       0.108  -9.227  19.621  1.00  9.40           H  
ATOM   2935  HD1 HIS B  97       0.629 -12.150  17.219  1.00  9.58           H  
ATOM   2936  HD2 HIS B  97       1.430 -11.093  21.171  1.00  9.82           H  
ATOM   2937  HE1 HIS B  97       1.982 -14.049  18.208  1.00 10.46           H  
TER    2938      HIS B  97                                                      
HETATM 2939  N1  RBF A  98      -7.112  -7.170  -8.456  1.00  0.52           N  
HETATM 2940  C2  RBF A  98      -6.898  -6.854  -9.747  1.00  0.40           C  
HETATM 2941  O2  RBF A  98      -7.941  -6.655 -10.568  1.00  0.53           O  
HETATM 2942  N3  RBF A  98      -5.604  -6.738 -10.232  1.00  0.23           N  
HETATM 2943  C4  RBF A  98      -4.528  -6.951  -9.384  1.00  0.24           C  
HETATM 2944  O4  RBF A  98      -3.277  -6.840  -9.848  1.00  0.43           O  
HETATM 2945  C4A RBF A  98      -4.760  -7.283  -8.043  1.00  0.24           C  
HETATM 2946  N5  RBF A  98      -3.747  -7.499  -7.187  1.00  0.28           N  
HETATM 2947  C5A RBF A  98      -3.953  -7.815  -5.894  1.00  0.30           C  
HETATM 2948  C6  RBF A  98      -2.859  -8.032  -5.047  1.00  0.37           C  
HETATM 2949  C7  RBF A  98      -3.068  -8.361  -3.702  1.00  0.39           C  
HETATM 2950  C7M RBF A  98      -1.888  -8.598  -2.791  1.00  0.48           C  
HETATM 2951  C8  RBF A  98      -4.373  -8.471  -3.202  1.00  0.50           C  
HETATM 2952  C8M RBF A  98      -4.596  -8.831  -1.752  1.00  0.64           C  
HETATM 2953  C9  RBF A  98      -5.471  -8.256  -4.047  1.00  0.58           C  
HETATM 2954  C9A RBF A  98      -5.265  -7.928  -5.397  1.00  0.44           C  
HETATM 2955  N10 RBF A  98      -6.339  -7.709  -6.264  1.00  0.55           N  
HETATM 2956  C10 RBF A  98      -6.092  -7.384  -7.600  1.00  0.41           C  
HETATM 2957  C1' RBF A  98      -7.728  -7.814  -5.778  1.00  0.85           C  
HETATM 2958  C2' RBF A  98      -7.979  -9.209  -5.202  1.00  0.56           C  
HETATM 2959  O2' RBF A  98      -6.882 -10.067  -5.529  1.00  1.30           O  
HETATM 2960  C3' RBF A  98      -9.269  -9.780  -5.788  1.00  1.15           C  
HETATM 2961  O3' RBF A  98      -9.302  -9.538  -7.197  1.00  2.08           O  
HETATM 2962  C4' RBF A  98     -10.469  -9.105  -5.126  1.00  0.66           C  
HETATM 2963  O4' RBF A  98     -10.431  -9.344  -3.716  1.00  1.56           O  
HETATM 2964  C5' RBF A  98     -11.761  -9.678  -5.705  1.00  0.98           C  
HETATM 2965  O5' RBF A  98     -11.798 -11.090  -5.483  1.00  1.79           O  
HETATM 2966  HN3 RBF A  98      -5.443  -6.493 -11.200  1.00  0.23           H  
HETATM 2967  HC6 RBF A  98      -1.853  -7.947  -5.431  1.00  0.49           H  
HETATM 2968 HC71 RBF A  98      -2.192  -8.453  -1.757  1.00  1.13           H  
HETATM 2969 HC72 RBF A  98      -1.093  -7.897  -3.037  1.00  1.01           H  
HETATM 2970 HC73 RBF A  98      -1.526  -9.616  -2.923  1.00  1.13           H  
HETATM 2971 HC81 RBF A  98      -4.284  -8.003  -1.120  1.00  1.20           H  
HETATM 2972 HC82 RBF A  98      -4.012  -9.716  -1.504  1.00  1.01           H  
HETATM 2973 HC83 RBF A  98      -5.652  -9.036  -1.587  1.00  1.22           H  
HETATM 2974  HC9 RBF A  98      -6.471  -8.340  -3.657  1.00  0.78           H  
HETATM 2975 HC11 RBF A  98      -8.414  -7.636  -6.603  1.00  1.46           H  
HETATM 2976 HC12 RBF A  98      -7.896  -7.069  -5.003  1.00  1.54           H  
HETATM 2977 HC2' RBF A  98      -8.078  -9.139  -4.117  1.00  0.96           H  
HETATM 2978 HO2' RBF A  98      -7.113 -10.989  -5.335  1.00  1.83           H  
HETATM 2979 HC3' RBF A  98      -9.308 -10.852  -5.603  1.00  1.96           H  
HETATM 2980 HO3' RBF A  98      -8.752 -10.190  -7.658  1.00  2.69           H  
HETATM 2981 HC4' RBF A  98     -10.431  -8.034  -5.313  1.00  0.99           H  
HETATM 2982 HO4' RBF A  98     -10.108  -8.555  -3.254  1.00  1.91           H  
HETATM 2983 HC51 RBF A  98     -12.614  -9.212  -5.216  1.00  1.23           H  
HETATM 2984 HC52 RBF A  98     -11.801  -9.477  -6.773  1.00  1.64           H  
HETATM 2985 HO5' RBF A  98     -12.713 -11.410  -5.536  1.00  2.17           H  
HETATM 2986  N1  RBF B  99      -6.758  14.907   2.249  1.00  0.71           N  
HETATM 2987  C2  RBF B  99      -7.895  15.459   1.784  1.00  0.58           C  
HETATM 2988  O2  RBF B  99      -7.867  16.211   0.674  1.00  0.69           O  
HETATM 2989  N3  RBF B  99      -9.093  15.255   2.452  1.00  0.51           N  
HETATM 2990  C4  RBF B  99      -9.119  14.483   3.603  1.00  0.64           C  
HETATM 2991  O4  RBF B  99     -10.273  14.284   4.252  1.00  0.81           O  
HETATM 2992  C4A RBF B  99      -7.931  13.916   4.082  1.00  0.74           C  
HETATM 2993  N5  RBF B  99      -7.909  13.162   5.195  1.00  0.95           N  
HETATM 2994  C5A RBF B  99      -6.777  12.607   5.665  1.00  1.11           C  
HETATM 2995  C6  RBF B  99      -6.813  11.832   6.832  1.00  1.35           C  
HETATM 2996  C7  RBF B  99      -5.637  11.253   7.325  1.00  1.54           C  
HETATM 2997  C7M RBF B  99      -5.677  10.421   8.584  1.00  1.81           C  
HETATM 2998  C8  RBF B  99      -4.423  11.446   6.651  1.00  1.53           C  
HETATM 2999  C8M RBF B  99      -3.156  10.825   7.188  1.00  1.78           C  
HETATM 3000  C9  RBF B  99      -4.383  12.222   5.483  1.00  1.35           C  
HETATM 3001  C9A RBF B  99      -5.559  12.806   4.987  1.00  1.11           C  
HETATM 3002  N10 RBF B  99      -5.551  13.586   3.827  1.00  0.97           N  
HETATM 3003  C10 RBF B  99      -6.742  14.149   3.365  1.00  0.76           C  
HETATM 3004  C1' RBF B  99      -4.295  13.813   3.087  1.00  1.14           C  
HETATM 3005  C2' RBF B  99      -3.260  14.474   4.000  1.00  1.69           C  
HETATM 3006  O2' RBF B  99      -3.889  14.897   5.212  1.00  2.49           O  
HETATM 3007  C3' RBF B  99      -2.647  15.681   3.291  1.00  2.03           C  
HETATM 3008  O3' RBF B  99      -3.683  16.443   2.666  1.00  2.48           O  
HETATM 3009  C4' RBF B  99      -1.658  15.199   2.232  1.00  2.43           C  
HETATM 3010  O4' RBF B  99      -0.625  14.433   2.858  1.00  2.87           O  
HETATM 3011  C5' RBF B  99      -1.039  16.404   1.525  1.00  3.24           C  
HETATM 3012  O5' RBF B  99      -0.379  17.233   2.485  1.00  3.76           O  
HETATM 3013  HN3 RBF B  99      -9.948  15.664   2.100  1.00  0.53           H  
HETATM 3014  HC6 RBF B  99      -7.747  11.682   7.352  1.00  1.43           H  
HETATM 3015 HC71 RBF B  99      -4.818   9.753   8.606  1.00  2.17           H  
HETATM 3016 HC72 RBF B  99      -6.593   9.833   8.602  1.00  2.05           H  
HETATM 3017 HC73 RBF B  99      -5.649  11.075   9.453  1.00  2.18           H  
HETATM 3018 HC81 RBF B  99      -3.202   9.745   7.067  1.00  2.10           H  
HETATM 3019 HC82 RBF B  99      -3.053  11.067   8.244  1.00  2.07           H  
HETATM 3020 HC83 RBF B  99      -2.300  11.215   6.642  1.00  2.14           H  
HETATM 3021  HC9 RBF B  99      -3.448  12.365   4.968  1.00  1.43           H  
HETATM 3022 HC11 RBF B  99      -4.489  14.462   2.235  1.00  1.65           H  
HETATM 3023 HC12 RBF B  99      -3.907  12.861   2.732  1.00  1.61           H  
HETATM 3024 HC2' RBF B  99      -2.472  13.758   4.230  1.00  2.19           H  
HETATM 3025 HO2' RBF B  99      -3.292  15.476   5.711  1.00  2.98           H  
HETATM 3026 HC3' RBF B  99      -2.127  16.302   4.018  1.00  2.49           H  
HETATM 3027 HO3' RBF B  99      -4.128  16.999   3.324  1.00  2.80           H  
HETATM 3028 HC4' RBF B  99      -2.178  14.580   1.504  1.00  2.72           H  
HETATM 3029 HO4' RBF B  99      -0.782  13.486   2.716  1.00  3.15           H  
HETATM 3030 HC51 RBF B  99      -0.318  16.060   0.786  1.00  3.52           H  
HETATM 3031 HC52 RBF B  99      -1.821  16.975   1.029  1.00  3.71           H  
HETATM 3032 HO5' RBF B  99       0.276  17.796   2.042  1.00  4.22           H  
CONECT 2939 2940 2956                                                           
CONECT 2940 2939 2941 2942                                                      
CONECT 2941 2940                                                                
CONECT 2942 2940 2943 2966                                                      
CONECT 2943 2942 2944 2945                                                      
CONECT 2944 2943                                                                
CONECT 2945 2943 2946 2956                                                      
CONECT 2946 2945 2947                                                           
CONECT 2947 2946 2948 2954                                                      
CONECT 2948 2947 2949 2967                                                      
CONECT 2949 2948 2950 2951                                                      
CONECT 2950 2949 2968 2969 2970                                                 
CONECT 2951 2949 2952 2953                                                      
CONECT 2952 2951 2971 2972 2973                                                 
CONECT 2953 2951 2954 2974                                                      
CONECT 2954 2947 2953 2955                                                      
CONECT 2955 2954 2956 2957                                                      
CONECT 2956 2939 2945 2955                                                      
CONECT 2957 2955 2958 2975 2976                                                 
CONECT 2958 2957 2959 2960 2977                                                 
CONECT 2959 2958 2978                                                           
CONECT 2960 2958 2961 2962 2979                                                 
CONECT 2961 2960 2980                                                           
CONECT 2962 2960 2963 2964 2981                                                 
CONECT 2963 2962 2982                                                           
CONECT 2964 2962 2965 2983 2984                                                 
CONECT 2965 2964 2985                                                           
CONECT 2966 2942                                                                
CONECT 2967 2948                                                                
CONECT 2968 2950                                                                
CONECT 2969 2950                                                                
CONECT 2970 2950                                                                
CONECT 2971 2952                                                                
CONECT 2972 2952                                                                
CONECT 2973 2952                                                                
CONECT 2974 2953                                                                
CONECT 2975 2957                                                                
CONECT 2976 2957                                                                
CONECT 2977 2958                                                                
CONECT 2978 2959                                                                
CONECT 2979 2960                                                                
CONECT 2980 2961                                                                
CONECT 2981 2962                                                                
CONECT 2982 2963                                                                
CONECT 2983 2964                                                                
CONECT 2984 2964                                                                
CONECT 2985 2965                                                                
CONECT 2986 2987 3003                                                           
CONECT 2987 2986 2988 2989                                                      
CONECT 2988 2987                                                                
CONECT 2989 2987 2990 3013                                                      
CONECT 2990 2989 2991 2992                                                      
CONECT 2991 2990                                                                
CONECT 2992 2990 2993 3003                                                      
CONECT 2993 2992 2994                                                           
CONECT 2994 2993 2995 3001                                                      
CONECT 2995 2994 2996 3014                                                      
CONECT 2996 2995 2997 2998                                                      
CONECT 2997 2996 3015 3016 3017                                                 
CONECT 2998 2996 2999 3000                                                      
CONECT 2999 2998 3018 3019 3020                                                 
CONECT 3000 2998 3001 3021                                                      
CONECT 3001 2994 3000 3002                                                      
CONECT 3002 3001 3003 3004                                                      
CONECT 3003 2986 2992 3002                                                      
CONECT 3004 3002 3005 3022 3023                                                 
CONECT 3005 3004 3006 3007 3024                                                 
CONECT 3006 3005 3025                                                           
CONECT 3007 3005 3008 3009 3026                                                 
CONECT 3008 3007 3027                                                           
CONECT 3009 3007 3010 3011 3028                                                 
CONECT 3010 3009 3029                                                           
CONECT 3011 3009 3012 3030 3031                                                 
CONECT 3012 3011 3032                                                           
CONECT 3013 2989                                                                
CONECT 3014 2995                                                                
CONECT 3015 2997                                                                
CONECT 3016 2997                                                                
CONECT 3017 2997                                                                
CONECT 3018 2999                                                                
CONECT 3019 2999                                                                
CONECT 3020 2999                                                                
CONECT 3021 3000                                                                
CONECT 3022 3004                                                                
CONECT 3023 3004                                                                
CONECT 3024 3005                                                                
CONECT 3025 3006                                                                
CONECT 3026 3007                                                                
CONECT 3027 3008                                                                
CONECT 3028 3009                                                                
CONECT 3029 3010                                                                
CONECT 3030 3011                                                                
CONECT 3031 3011                                                                
CONECT 3032 3012                                                                
MASTER      121    0    2    6   14    0    4    6 1534    2   94   16          
END