HEADER    DE NOVO PROTEIN                         21-MAR-12   2LR2              
TITLE     DESIGNED IGG AND LANTHANIDE BINDING PROBE FOR SOLUTION NMR, MRI AND   
TITLE    2 LUMINESCENCE MICROSCOPY                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN A;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET29                                      
KEYWDS    Z DOMAIN, LANTHANIDE BINDING TAG, DE NOVO PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    2                                                                     
AUTHOR    A.W.BARB,T.G.HO,J.H.PRESTEGARD                                        
REVDAT   3   14-JUN-23 2LR2    1       REMARK                                   
REVDAT   2   03-OCT-12 2LR2    1       JRNL                                     
REVDAT   1   12-SEP-12 2LR2    0                                                
JRNL        AUTH   A.W.BARB,T.G.HO,H.FLANAGAN-STEET,J.H.PRESTEGARD              
JRNL        TITL   LANTHANIDE BINDING AND IGG AFFINITY CONSTRUCT: POTENTIAL     
JRNL        TITL 2 APPLICATIONS IN SOLUTION NMR, MRI, AND LUMINESCENCE          
JRNL        TITL 3 MICROSCOPY.                                                  
JRNL        REF    PROTEIN SCI.                  V.  21  1456 2012              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   22851279                                                     
JRNL        DOI    10.1002/PRO.2133                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, XPLOR-NIH                                   
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR-     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DIHEDRAL, PRE AND PCS CONSTRAINTS USED.   
REMARK   4                                                                      
REMARK   4 2LR2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102726.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100-800 UM [U-98% 13C; U-98%       
REMARK 210                                   15N] Z-L2LBT, 90 % H2O, 10 % [U-   
REMARK 210                                   2H] D2O, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D HN(COCA)CB              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VXRS; INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 2                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE AUTHORS STATE THAT THE THREE HELICES ARE FROM THE Z DOMAIN       
REMARK 400 WHICH IS A DERIVATIVE OF THE B DOMAIN FROM THE STAPHYLOCOCCUS        
REMARK 400 AUREUS POLYPEPTIDE CALLED PROTEIN A.                                 
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-2                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
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   HG1  THR A    55     OE2  GLU A    65              1.43            
REMARK 500   OG1  THR A    55     OE2  GLU A    65              1.46            
REMARK 500   O    SER A    69     H    SER A    71              1.50            
REMARK 500   O    ASN A    41     H    GLN A    45              1.53            
REMARK 500   O    LEU A    81     H    GLN A    85              1.55            
REMARK 500   O    GLN A    45     H    LYS A    48              1.59            
REMARK 500   OE2  GLU A    62     OE1  GLU A    65              1.83            
REMARK 500   OE1  GLN A    22     O    SER A    69              1.95            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  52   C     ILE A  53   N       0.158                       
REMARK 500  1 SER A  67   N     SER A  67   CA      0.130                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  19     -158.25    -93.52                                   
REMARK 500  1 GLN A  70       51.71    -58.05                                   
REMARK 500  2 PHE A  18       99.96   -176.34                                   
REMARK 500  2 ASN A  19     -158.28    -95.20                                   
REMARK 500  2 SER A  69      -50.78   -149.45                                   
REMARK 500  2 GLN A  70       33.96    -73.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18126   RELATED DB: BMRB                                 
DBREF  2LR2 A    1    88  PDB    2LR2     2LR2             1     88             
SEQRES   1 A   88  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   88  VAL ASP ASN LYS PHE ASN LYS GLU GLN GLN ASN ALA PHE          
SEQRES   3 A   88  TYR GLU ILE LEU HIS LEU PRO ASN LEU ASN GLU GLU GLN          
SEQRES   4 A   88  ARG ASN ALA PHE ILE GLN SER LEU LYS ASP ASP SER TYR          
SEQRES   5 A   88  ILE ASP THR ASN ASN ASP GLY ALA TYR GLU GLY ASP GLU          
SEQRES   6 A   88  LEU SER GLY SER GLN SER ALA ASN LEU LEU ALA GLU ALA          
SEQRES   7 A   88  LYS LYS LEU ASN ASP ALA GLN ALA PRO LYS                      
HELIX    1   1 ASN A   19  HIS A   31  1                                  13    
HELIX    2   2 ASN A   36  ASP A   50  1                                  15    
HELIX    3   3 GLU A   62  LEU A   66  5                                   5    
HELIX    4   4 GLN A   70  GLN A   85  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  13       4.372  22.510   9.672  1.00  0.00           N  
ATOM      2  CA  GLY A  13       4.309  21.780  10.971  1.00  0.00           C  
ATOM      3  C   GLY A  13       2.894  21.231  11.195  1.00  0.00           C  
ATOM      4  O   GLY A  13       2.307  21.435  12.268  1.00  0.00           O  
ATOM      5  H   GLY A  13       4.005  23.475   9.798  1.00  0.00           H  
ATOM      6  HA2 GLY A  13       5.017  20.961  10.957  1.00  0.00           H  
ATOM      7  HA3 GLY A  13       4.566  22.459  11.772  1.00  0.00           H  
ATOM      8  N   VAL A  14       2.350  20.534  10.162  1.00  0.00           N  
ATOM      9  CA  VAL A  14       0.983  19.930  10.201  1.00  0.00           C  
ATOM     10  C   VAL A  14       1.095  18.404   9.933  1.00  0.00           C  
ATOM     11  O   VAL A  14       1.759  17.989   8.978  1.00  0.00           O  
ATOM     12  CB  VAL A  14       0.042  20.664   9.126  1.00  0.00           C  
ATOM     13  CG1 VAL A  14      -1.339  19.895   8.910  1.00  0.00           C  
ATOM     14  CG2 VAL A  14      -0.239  22.179   9.557  1.00  0.00           C  
ATOM     15  H   VAL A  14       2.886  20.423   9.343  1.00  0.00           H  
ATOM     16  HA  VAL A  14       0.556  20.056  11.195  1.00  0.00           H  
ATOM     17  HB  VAL A  14       0.576  20.677   8.164  1.00  0.00           H  
ATOM     18 HG11 VAL A  14      -1.784  19.647   9.870  1.00  0.00           H  
ATOM     19 HG12 VAL A  14      -1.182  18.981   8.348  1.00  0.00           H  
ATOM     20 HG13 VAL A  14      -2.033  20.520   8.355  1.00  0.00           H  
ATOM     21 HG21 VAL A  14      -0.769  22.216  10.508  1.00  0.00           H  
ATOM     22 HG22 VAL A  14      -0.846  22.672   8.802  1.00  0.00           H  
ATOM     23 HG23 VAL A  14       0.692  22.726   9.656  1.00  0.00           H  
ATOM     24  N   ASP A  15       0.421  17.584  10.796  1.00  0.00           N  
ATOM     25  CA  ASP A  15       0.405  16.091  10.692  1.00  0.00           C  
ATOM     26  C   ASP A  15      -0.432  15.645   9.456  1.00  0.00           C  
ATOM     27  O   ASP A  15      -1.438  16.288   9.118  1.00  0.00           O  
ATOM     28  CB  ASP A  15      -0.147  15.447  12.030  1.00  0.00           C  
ATOM     29  CG  ASP A  15       0.851  15.607  13.218  1.00  0.00           C  
ATOM     30  OD1 ASP A  15       2.011  15.939  12.986  1.00  0.00           O  
ATOM     31  OD2 ASP A  15       0.436  15.390  14.345  1.00  0.00           O  
ATOM     32  H   ASP A  15      -0.092  18.003  11.524  1.00  0.00           H  
ATOM     33  HA  ASP A  15       1.431  15.744  10.534  1.00  0.00           H  
ATOM     34  HB2 ASP A  15      -1.091  15.916  12.300  1.00  0.00           H  
ATOM     35  HB3 ASP A  15      -0.325  14.386  11.880  1.00  0.00           H  
ATOM     36  N   ASN A  16       0.038  14.557   8.784  1.00  0.00           N  
ATOM     37  CA  ASN A  16      -0.590  13.988   7.552  1.00  0.00           C  
ATOM     38  C   ASN A  16      -1.453  12.741   7.897  1.00  0.00           C  
ATOM     39  O   ASN A  16      -1.096  11.957   8.781  1.00  0.00           O  
ATOM     40  CB  ASN A  16       0.548  13.615   6.528  1.00  0.00           C  
ATOM     41  CG  ASN A  16       1.247  14.872   5.930  1.00  0.00           C  
ATOM     42  OD1 ASN A  16       0.708  15.984   5.963  1.00  0.00           O  
ATOM     43  ND2 ASN A  16       2.424  14.750   5.371  1.00  0.00           N  
ATOM     44  H   ASN A  16       0.858  14.127   9.122  1.00  0.00           H  
ATOM     45  HA  ASN A  16      -1.242  14.729   7.098  1.00  0.00           H  
ATOM     46  HB2 ASN A  16       1.291  13.009   7.031  1.00  0.00           H  
ATOM     47  HB3 ASN A  16       0.131  13.036   5.705  1.00  0.00           H  
ATOM     48 HD21 ASN A  16       2.859  13.872   5.330  1.00  0.00           H  
ATOM     49 HD22 ASN A  16       2.868  15.536   4.991  1.00  0.00           H  
ATOM     50  N   LYS A  17      -2.595  12.613   7.179  1.00  0.00           N  
ATOM     51  CA  LYS A  17      -3.607  11.516   7.342  1.00  0.00           C  
ATOM     52  C   LYS A  17      -3.529  10.519   6.161  1.00  0.00           C  
ATOM     53  O   LYS A  17      -3.204  10.939   5.046  1.00  0.00           O  
ATOM     54  CB  LYS A  17      -5.048  12.179   7.339  1.00  0.00           C  
ATOM     55  CG  LYS A  17      -5.274  13.106   8.612  1.00  0.00           C  
ATOM     56  CD  LYS A  17      -6.706  13.811   8.609  1.00  0.00           C  
ATOM     57  CE  LYS A  17      -6.882  14.773   9.849  1.00  0.00           C  
ATOM     58  NZ  LYS A  17      -6.889  13.975  11.116  1.00  0.00           N  
ATOM     59  H   LYS A  17      -2.781  13.302   6.497  1.00  0.00           H  
ATOM     60  HA  LYS A  17      -3.458  10.981   8.278  1.00  0.00           H  
ATOM     61  HB2 LYS A  17      -5.157  12.778   6.432  1.00  0.00           H  
ATOM     62  HB3 LYS A  17      -5.811  11.395   7.320  1.00  0.00           H  
ATOM     63  HG2 LYS A  17      -5.174  12.503   9.515  1.00  0.00           H  
ATOM     64  HG3 LYS A  17      -4.499  13.875   8.630  1.00  0.00           H  
ATOM     65  HD2 LYS A  17      -6.827  14.391   7.688  1.00  0.00           H  
ATOM     66  HD3 LYS A  17      -7.487  13.051   8.634  1.00  0.00           H  
ATOM     67  HE2 LYS A  17      -6.072  15.495   9.893  1.00  0.00           H  
ATOM     68  HE3 LYS A  17      -7.820  15.312   9.771  1.00  0.00           H  
ATOM     69  HZ1 LYS A  17      -7.377  13.070  10.956  1.00  0.00           H  
ATOM     70  HZ2 LYS A  17      -7.386  14.507  11.857  1.00  0.00           H  
ATOM     71  HZ3 LYS A  17      -5.909  13.792  11.416  1.00  0.00           H  
ATOM     72  N   PHE A  18      -3.926   9.212   6.368  1.00  0.00           N  
ATOM     73  CA  PHE A  18      -3.978   8.249   5.219  1.00  0.00           C  
ATOM     74  C   PHE A  18      -5.091   8.796   4.369  1.00  0.00           C  
ATOM     75  O   PHE A  18      -6.169   8.950   4.974  1.00  0.00           O  
ATOM     76  CB  PHE A  18      -4.356   6.768   5.676  1.00  0.00           C  
ATOM     77  CG  PHE A  18      -5.199   6.728   6.996  1.00  0.00           C  
ATOM     78  CD1 PHE A  18      -6.622   6.769   6.980  1.00  0.00           C  
ATOM     79  CD2 PHE A  18      -4.533   6.660   8.254  1.00  0.00           C  
ATOM     80  CE1 PHE A  18      -7.347   6.750   8.186  1.00  0.00           C  
ATOM     81  CE2 PHE A  18      -5.271   6.637   9.448  1.00  0.00           C  
ATOM     82  CZ  PHE A  18      -6.674   6.686   9.416  1.00  0.00           C  
ATOM     83  H   PHE A  18      -4.258   8.934   7.252  1.00  0.00           H  
ATOM     84  HA  PHE A  18      -3.072   8.267   4.688  1.00  0.00           H  
ATOM     85  HB2 PHE A  18      -4.909   6.282   4.882  1.00  0.00           H  
ATOM     86  HB3 PHE A  18      -3.469   6.205   5.828  1.00  0.00           H  
ATOM     87  HD1 PHE A  18      -7.156   6.816   6.043  1.00  0.00           H  
ATOM     88  HD2 PHE A  18      -3.445   6.614   8.299  1.00  0.00           H  
ATOM     89  HE1 PHE A  18      -8.435   6.781   8.165  1.00  0.00           H  
ATOM     90  HE2 PHE A  18      -4.753   6.587  10.402  1.00  0.00           H  
ATOM     91  HZ  PHE A  18      -7.240   6.679  10.345  1.00  0.00           H  
ATOM     92  N   ASN A  19      -5.016   9.216   3.036  1.00  0.00           N  
ATOM     93  CA  ASN A  19      -6.312   9.779   2.677  1.00  0.00           C  
ATOM     94  C   ASN A  19      -7.199   8.717   2.034  1.00  0.00           C  
ATOM     95  O   ASN A  19      -6.986   7.520   2.224  1.00  0.00           O  
ATOM     96  CB  ASN A  19      -6.053  11.039   1.729  1.00  0.00           C  
ATOM     97  CG  ASN A  19      -5.418  12.230   2.504  1.00  0.00           C  
ATOM     98  OD1 ASN A  19      -5.497  12.306   3.734  1.00  0.00           O  
ATOM     99  ND2 ASN A  19      -4.780  13.165   1.851  1.00  0.00           N  
ATOM    100  H   ASN A  19      -4.275   9.267   2.397  1.00  0.00           H  
ATOM    101  HA  ASN A  19      -6.796  10.146   3.570  1.00  0.00           H  
ATOM    102  HB2 ASN A  19      -5.400  10.767   0.921  1.00  0.00           H  
ATOM    103  HB3 ASN A  19      -6.987  11.392   1.302  1.00  0.00           H  
ATOM    104 HD21 ASN A  19      -4.702  13.119   0.876  1.00  0.00           H  
ATOM    105 HD22 ASN A  19      -4.383  13.916   2.341  1.00  0.00           H  
ATOM    106  N   LYS A  20      -8.192   9.164   1.273  1.00  0.00           N  
ATOM    107  CA  LYS A  20      -9.105   8.242   0.606  1.00  0.00           C  
ATOM    108  C   LYS A  20      -8.499   7.739  -0.700  1.00  0.00           C  
ATOM    109  O   LYS A  20      -8.479   6.537  -0.964  1.00  0.00           O  
ATOM    110  CB  LYS A  20     -10.492   8.979   0.365  1.00  0.00           C  
ATOM    111  CG  LYS A  20     -10.380  10.298  -0.558  1.00  0.00           C  
ATOM    112  CD  LYS A  20     -11.787  10.996  -0.835  1.00  0.00           C  
ATOM    113  CE  LYS A  20     -12.378  11.703   0.444  1.00  0.00           C  
ATOM    114  NZ  LYS A  20     -13.635  12.414   0.091  1.00  0.00           N  
ATOM    115  H   LYS A  20      -8.313  10.130   1.157  1.00  0.00           H  
ATOM    116  HA  LYS A  20      -9.287   7.400   1.256  1.00  0.00           H  
ATOM    117  HB2 LYS A  20     -11.185   8.276  -0.105  1.00  0.00           H  
ATOM    118  HB3 LYS A  20     -10.900   9.246   1.335  1.00  0.00           H  
ATOM    119  HG2 LYS A  20      -9.708  11.015  -0.087  1.00  0.00           H  
ATOM    120  HG3 LYS A  20      -9.950  10.038  -1.521  1.00  0.00           H  
ATOM    121  HD2 LYS A  20     -11.662  11.740  -1.622  1.00  0.00           H  
ATOM    122  HD3 LYS A  20     -12.500  10.254  -1.195  1.00  0.00           H  
ATOM    123  HE2 LYS A  20     -12.608  10.977   1.211  1.00  0.00           H  
ATOM    124  HE3 LYS A  20     -11.669  12.426   0.842  1.00  0.00           H  
ATOM    125  HZ1 LYS A  20     -14.425  11.738   0.090  1.00  0.00           H  
ATOM    126  HZ2 LYS A  20     -13.540  12.839  -0.851  1.00  0.00           H  
ATOM    127  HZ3 LYS A  20     -13.814  13.158   0.795  1.00  0.00           H  
ATOM    128  N   GLU A  21      -8.007   8.667  -1.514  1.00  0.00           N  
ATOM    129  CA  GLU A  21      -7.403   8.306  -2.792  1.00  0.00           C  
ATOM    130  C   GLU A  21      -6.351   7.219  -2.598  1.00  0.00           C  
ATOM    131  O   GLU A  21      -6.107   6.412  -3.495  1.00  0.00           O  
ATOM    132  CB  GLU A  21      -6.753   9.589  -3.459  1.00  0.00           C  
ATOM    133  CG  GLU A  21      -6.133   9.293  -4.906  1.00  0.00           C  
ATOM    134  CD  GLU A  21      -5.544  10.559  -5.579  1.00  0.00           C  
ATOM    135  OE1 GLU A  21      -5.387  11.568  -4.906  1.00  0.00           O  
ATOM    136  OE2 GLU A  21      -5.250  10.491  -6.766  1.00  0.00           O  
ATOM    137  H   GLU A  21      -8.051   9.611  -1.252  1.00  0.00           H  
ATOM    138  HA  GLU A  21      -8.173   7.936  -3.451  1.00  0.00           H  
ATOM    139  HB2 GLU A  21      -7.516  10.364  -3.546  1.00  0.00           H  
ATOM    140  HB3 GLU A  21      -5.974   9.966  -2.802  1.00  0.00           H  
ATOM    141  HG2 GLU A  21      -5.331   8.568  -4.828  1.00  0.00           H  
ATOM    142  HG3 GLU A  21      -6.904   8.883  -5.556  1.00  0.00           H  
ATOM    143  N   GLN A  22      -5.732   7.203  -1.422  1.00  0.00           N  
ATOM    144  CA  GLN A  22      -4.708   6.210  -1.122  1.00  0.00           C  
ATOM    145  C   GLN A  22      -5.347   4.894  -0.690  1.00  0.00           C  
ATOM    146  O   GLN A  22      -5.113   3.850  -1.298  1.00  0.00           O  
ATOM    147  CB  GLN A  22      -3.773   6.784   0.027  1.00  0.00           C  
ATOM    148  CG  GLN A  22      -3.545   8.351  -0.106  1.00  0.00           C  
ATOM    149  CD  GLN A  22      -3.010   8.786  -1.478  1.00  0.00           C  
ATOM    150  OE1 GLN A  22      -2.194   8.112  -2.063  1.00  0.00           O  
ATOM    151  NE2 GLN A  22      -3.407   9.899  -2.012  1.00  0.00           N  
ATOM    152  H   GLN A  22      -5.968   7.871  -0.745  1.00  0.00           H  
ATOM    153  HA  GLN A  22      -4.116   6.038  -2.009  1.00  0.00           H  
ATOM    154  HB2 GLN A  22      -4.223   6.593   0.992  1.00  0.00           H  
ATOM    155  HB3 GLN A  22      -2.803   6.269  -0.003  1.00  0.00           H  
ATOM    156  HG2 GLN A  22      -4.480   8.858   0.075  1.00  0.00           H  
ATOM    157  HG3 GLN A  22      -2.844   8.676   0.645  1.00  0.00           H  
ATOM    158 HE21 GLN A  22      -4.053  10.460  -1.542  1.00  0.00           H  
ATOM    159 HE22 GLN A  22      -3.070  10.166  -2.893  1.00  0.00           H  
ATOM    160  N   GLN A  23      -6.155   4.953   0.363  1.00  0.00           N  
ATOM    161  CA  GLN A  23      -6.824   3.759   0.868  1.00  0.00           C  
ATOM    162  C   GLN A  23      -7.470   2.983  -0.275  1.00  0.00           C  
ATOM    163  O   GLN A  23      -7.442   1.752  -0.296  1.00  0.00           O  
ATOM    164  CB  GLN A  23      -7.961   4.101   1.932  1.00  0.00           C  
ATOM    165  CG  GLN A  23      -7.386   4.644   3.302  1.00  0.00           C  
ATOM    166  CD  GLN A  23      -8.524   5.049   4.284  1.00  0.00           C  
ATOM    167  OE1 GLN A  23      -9.314   5.948   3.985  1.00  0.00           O  
ATOM    168  NE2 GLN A  23      -8.634   4.453   5.450  1.00  0.00           N  
ATOM    169  H   GLN A  23      -6.305   5.813   0.808  1.00  0.00           H  
ATOM    170  HA  GLN A  23      -6.094   3.128   1.353  1.00  0.00           H  
ATOM    171  HB2 GLN A  23      -8.628   4.846   1.505  1.00  0.00           H  
ATOM    172  HB3 GLN A  23      -8.551   3.202   2.129  1.00  0.00           H  
ATOM    173  HG2 GLN A  23      -6.782   3.875   3.776  1.00  0.00           H  
ATOM    174  HG3 GLN A  23      -6.757   5.501   3.124  1.00  0.00           H  
ATOM    175 HE21 GLN A  23      -7.998   3.750   5.703  1.00  0.00           H  
ATOM    176 HE22 GLN A  23      -9.346   4.716   6.072  1.00  0.00           H  
ATOM    177  N   ASN A  24      -8.052   3.710  -1.223  1.00  0.00           N  
ATOM    178  CA  ASN A  24      -8.703   3.078  -2.365  1.00  0.00           C  
ATOM    179  C   ASN A  24      -7.705   2.234  -3.151  1.00  0.00           C  
ATOM    180  O   ASN A  24      -7.981   1.084  -3.490  1.00  0.00           O  
ATOM    181  CB  ASN A  24      -9.336   4.196  -3.282  1.00  0.00           C  
ATOM    182  CG  ASN A  24     -10.034   3.606  -4.535  1.00  0.00           C  
ATOM    183  OD1 ASN A  24     -10.855   2.693  -4.419  1.00  0.00           O  
ATOM    184  ND2 ASN A  24      -9.753   4.077  -5.723  1.00  0.00           N  
ATOM    185  H   ASN A  24      -8.044   4.687  -1.153  1.00  0.00           H  
ATOM    186  HA  ASN A  24      -9.496   2.440  -2.007  1.00  0.00           H  
ATOM    187  HB2 ASN A  24     -10.075   4.752  -2.713  1.00  0.00           H  
ATOM    188  HB3 ASN A  24      -8.558   4.889  -3.596  1.00  0.00           H  
ATOM    189 HD21 ASN A  24      -9.102   4.802  -5.820  1.00  0.00           H  
ATOM    190 HD22 ASN A  24     -10.192   3.702  -6.514  1.00  0.00           H  
ATOM    191  N   ALA A  25      -6.543   2.814  -3.437  1.00  0.00           N  
ATOM    192  CA  ALA A  25      -5.511   2.105  -4.184  1.00  0.00           C  
ATOM    193  C   ALA A  25      -4.924   0.973  -3.346  1.00  0.00           C  
ATOM    194  O   ALA A  25      -4.584  -0.088  -3.869  1.00  0.00           O  
ATOM    195  CB  ALA A  25      -4.421   3.138  -4.563  1.00  0.00           C  
ATOM    196  H   ALA A  25      -6.378   3.733  -3.140  1.00  0.00           H  
ATOM    197  HA  ALA A  25      -5.949   1.688  -5.078  1.00  0.00           H  
ATOM    198  HB1 ALA A  25      -4.688   3.649  -5.477  1.00  0.00           H  
ATOM    199  HB2 ALA A  25      -3.467   2.649  -4.688  1.00  0.00           H  
ATOM    200  HB3 ALA A  25      -4.334   3.872  -3.782  1.00  0.00           H  
ATOM    201  N   PHE A  26      -4.810   1.207  -2.042  1.00  0.00           N  
ATOM    202  CA  PHE A  26      -4.263   0.200  -1.141  1.00  0.00           C  
ATOM    203  C   PHE A  26      -5.063  -1.095  -1.236  1.00  0.00           C  
ATOM    204  O   PHE A  26      -4.502  -2.189  -1.174  1.00  0.00           O  
ATOM    205  CB  PHE A  26      -4.350   0.676   0.363  1.00  0.00           C  
ATOM    206  CG  PHE A  26      -3.890  -0.439   1.387  1.00  0.00           C  
ATOM    207  CD1 PHE A  26      -2.532  -0.621   1.732  1.00  0.00           C  
ATOM    208  CD2 PHE A  26      -4.863  -1.315   1.978  1.00  0.00           C  
ATOM    209  CE1 PHE A  26      -2.161  -1.628   2.643  1.00  0.00           C  
ATOM    210  CE2 PHE A  26      -4.472  -2.317   2.883  1.00  0.00           C  
ATOM    211  CZ  PHE A  26      -3.125  -2.472   3.215  1.00  0.00           C  
ATOM    212  H   PHE A  26      -5.097   2.072  -1.681  1.00  0.00           H  
ATOM    213  HA  PHE A  26      -3.239   0.000  -1.418  1.00  0.00           H  
ATOM    214  HB2 PHE A  26      -3.738   1.561   0.495  1.00  0.00           H  
ATOM    215  HB3 PHE A  26      -5.362   0.955   0.583  1.00  0.00           H  
ATOM    216  HD1 PHE A  26      -1.771   0.021   1.313  1.00  0.00           H  
ATOM    217  HD2 PHE A  26      -5.917  -1.215   1.727  1.00  0.00           H  
ATOM    218  HE1 PHE A  26      -1.127  -1.754   2.903  1.00  0.00           H  
ATOM    219  HE2 PHE A  26      -5.220  -2.973   3.327  1.00  0.00           H  
ATOM    220  HZ  PHE A  26      -2.825  -3.246   3.918  1.00  0.00           H  
ATOM    221  N   TYR A  27      -6.377  -0.963  -1.387  1.00  0.00           N  
ATOM    222  CA  TYR A  27      -7.245  -2.130  -1.489  1.00  0.00           C  
ATOM    223  C   TYR A  27      -7.030  -2.843  -2.820  1.00  0.00           C  
ATOM    224  O   TYR A  27      -6.948  -4.070  -2.872  1.00  0.00           O  
ATOM    225  CB  TYR A  27      -8.765  -1.718  -1.327  1.00  0.00           C  
ATOM    226  CG  TYR A  27      -9.158  -1.507   0.181  1.00  0.00           C  
ATOM    227  CD1 TYR A  27      -9.279  -2.633   1.054  1.00  0.00           C  
ATOM    228  CD2 TYR A  27      -9.439  -0.218   0.707  1.00  0.00           C  
ATOM    229  CE1 TYR A  27      -9.648  -2.454   2.400  1.00  0.00           C  
ATOM    230  CE2 TYR A  27      -9.806  -0.060   2.052  1.00  0.00           C  
ATOM    231  CZ  TYR A  27      -9.907  -1.170   2.895  1.00  0.00           C  
ATOM    232  OH  TYR A  27     -10.274  -1.000   4.219  1.00  0.00           O  
ATOM    233  H   TYR A  27      -6.769  -0.066  -1.430  1.00  0.00           H  
ATOM    234  HA  TYR A  27      -7.013  -2.812  -0.685  1.00  0.00           H  
ATOM    235  HB2 TYR A  27      -8.922  -0.791  -1.873  1.00  0.00           H  
ATOM    236  HB3 TYR A  27      -9.417  -2.470  -1.764  1.00  0.00           H  
ATOM    237  HD1 TYR A  27      -9.079  -3.637   0.684  1.00  0.00           H  
ATOM    238  HD2 TYR A  27      -9.387   0.651   0.071  1.00  0.00           H  
ATOM    239  HE1 TYR A  27      -9.741  -3.314   3.059  1.00  0.00           H  
ATOM    240  HE2 TYR A  27     -10.012   0.928   2.442  1.00  0.00           H  
ATOM    241  HH  TYR A  27     -11.114  -1.444   4.353  1.00  0.00           H  
ATOM    242  N   GLU A  28      -6.939  -2.066  -3.894  1.00  0.00           N  
ATOM    243  CA  GLU A  28      -6.733  -2.634  -5.221  1.00  0.00           C  
ATOM    244  C   GLU A  28      -5.502  -3.535  -5.233  1.00  0.00           C  
ATOM    245  O   GLU A  28      -5.529  -4.632  -5.792  1.00  0.00           O  
ATOM    246  CB  GLU A  28      -6.634  -1.487  -6.279  1.00  0.00           C  
ATOM    247  CG  GLU A  28      -8.012  -0.704  -6.471  1.00  0.00           C  
ATOM    248  CD  GLU A  28      -9.148  -1.595  -7.061  1.00  0.00           C  
ATOM    249  OE1 GLU A  28      -8.842  -2.603  -7.687  1.00  0.00           O  
ATOM    250  OE2 GLU A  28     -10.306  -1.246  -6.880  1.00  0.00           O  
ATOM    251  H   GLU A  28      -7.011  -1.094  -3.793  1.00  0.00           H  
ATOM    252  HA  GLU A  28      -7.599  -3.220  -5.490  1.00  0.00           H  
ATOM    253  HB2 GLU A  28      -5.885  -0.794  -5.951  1.00  0.00           H  
ATOM    254  HB3 GLU A  28      -6.321  -1.902  -7.240  1.00  0.00           H  
ATOM    255  HG2 GLU A  28      -8.347  -0.330  -5.510  1.00  0.00           H  
ATOM    256  HG3 GLU A  28      -7.863   0.145  -7.126  1.00  0.00           H  
ATOM    257  N   ILE A  29      -4.425  -3.065  -4.614  1.00  0.00           N  
ATOM    258  CA  ILE A  29      -3.189  -3.837  -4.559  1.00  0.00           C  
ATOM    259  C   ILE A  29      -3.385  -5.104  -3.733  1.00  0.00           C  
ATOM    260  O   ILE A  29      -2.724  -6.116  -3.964  1.00  0.00           O  
ATOM    261  CB  ILE A  29      -2.034  -2.911  -3.941  1.00  0.00           C  
ATOM    262  CG1 ILE A  29      -1.458  -1.911  -5.069  1.00  0.00           C  
ATOM    263  CG2 ILE A  29      -0.829  -3.759  -3.324  1.00  0.00           C  
ATOM    264  CD1 ILE A  29      -2.011  -0.474  -4.951  1.00  0.00           C  
ATOM    265  H   ILE A  29      -4.461  -2.184  -4.186  1.00  0.00           H  
ATOM    266  HA  ILE A  29      -2.904  -4.114  -5.563  1.00  0.00           H  
ATOM    267  HB  ILE A  29      -2.471  -2.325  -3.129  1.00  0.00           H  
ATOM    268 HG12 ILE A  29      -0.389  -1.852  -4.987  1.00  0.00           H  
ATOM    269 HG13 ILE A  29      -1.697  -2.276  -6.063  1.00  0.00           H  
ATOM    270 HG21 ILE A  29      -0.008  -3.096  -3.062  1.00  0.00           H  
ATOM    271 HG22 ILE A  29      -0.468  -4.483  -4.037  1.00  0.00           H  
ATOM    272 HG23 ILE A  29      -1.147  -4.280  -2.429  1.00  0.00           H  
ATOM    273 HD11 ILE A  29      -2.149  -0.180  -3.945  1.00  0.00           H  
ATOM    274 HD12 ILE A  29      -2.933  -0.418  -5.462  1.00  0.00           H  
ATOM    275 HD13 ILE A  29      -1.337   0.200  -5.394  1.00  0.00           H  
ATOM    276  N   LEU A  30      -4.297  -5.040  -2.768  1.00  0.00           N  
ATOM    277  CA  LEU A  30      -4.572  -6.189  -1.913  1.00  0.00           C  
ATOM    278  C   LEU A  30      -5.507  -7.168  -2.615  1.00  0.00           C  
ATOM    279  O   LEU A  30      -5.777  -8.256  -2.107  1.00  0.00           O  
ATOM    280  CB  LEU A  30      -5.213  -5.679  -0.547  1.00  0.00           C  
ATOM    281  CG  LEU A  30      -5.462  -6.837   0.563  1.00  0.00           C  
ATOM    282  CD1 LEU A  30      -4.128  -7.582   0.967  1.00  0.00           C  
ATOM    283  CD2 LEU A  30      -6.164  -6.239   1.850  1.00  0.00           C  
ATOM    284  H   LEU A  30      -4.794  -4.207  -2.630  1.00  0.00           H  
ATOM    285  HA  LEU A  30      -3.642  -6.690  -1.690  1.00  0.00           H  
ATOM    286  HB2 LEU A  30      -4.568  -4.909  -0.125  1.00  0.00           H  
ATOM    287  HB3 LEU A  30      -6.163  -5.212  -0.779  1.00  0.00           H  
ATOM    288  HG  LEU A  30      -6.135  -7.585   0.155  1.00  0.00           H  
ATOM    289 HD11 LEU A  30      -3.319  -6.873   1.099  1.00  0.00           H  
ATOM    290 HD12 LEU A  30      -3.857  -8.286   0.193  1.00  0.00           H  
ATOM    291 HD13 LEU A  30      -4.272  -8.131   1.888  1.00  0.00           H  
ATOM    292 HD21 LEU A  30      -6.358  -7.037   2.557  1.00  0.00           H  
ATOM    293 HD22 LEU A  30      -7.109  -5.786   1.577  1.00  0.00           H  
ATOM    294 HD23 LEU A  30      -5.535  -5.491   2.324  1.00  0.00           H  
ATOM    295  N   HIS A  31      -5.998  -6.774  -3.785  1.00  0.00           N  
ATOM    296  CA  HIS A  31      -6.903  -7.626  -4.548  1.00  0.00           C  
ATOM    297  C   HIS A  31      -6.140  -8.384  -5.630  1.00  0.00           C  
ATOM    298  O   HIS A  31      -6.724  -9.159  -6.387  1.00  0.00           O  
ATOM    299  CB  HIS A  31      -8.065  -6.750  -5.180  1.00  0.00           C  
ATOM    300  CG  HIS A  31      -9.043  -6.268  -4.101  1.00  0.00           C  
ATOM    301  ND1 HIS A  31      -9.677  -7.165  -3.257  1.00  0.00           N  
ATOM    302  CD2 HIS A  31      -9.555  -5.030  -3.759  1.00  0.00           C  
ATOM    303  CE1 HIS A  31     -10.514  -6.471  -2.467  1.00  0.00           C  
ATOM    304  NE2 HIS A  31     -10.477  -5.168  -2.731  1.00  0.00           N  
ATOM    305  H   HIS A  31      -5.748  -5.896  -4.141  1.00  0.00           H  
ATOM    306  HA  HIS A  31      -7.363  -8.337  -3.879  1.00  0.00           H  
ATOM    307  HB2 HIS A  31      -7.633  -5.891  -5.665  1.00  0.00           H  
ATOM    308  HB3 HIS A  31      -8.623  -7.314  -5.928  1.00  0.00           H  
ATOM    309  HD1 HIS A  31      -9.543  -8.134  -3.242  1.00  0.00           H  
ATOM    310  HD2 HIS A  31      -9.324  -4.105  -4.251  1.00  0.00           H  
ATOM    311  HE1 HIS A  31     -11.125  -6.916  -1.697  1.00  0.00           H  
ATOM    312  HE2 HIS A  31     -10.987  -4.457  -2.290  1.00  0.00           H  
ATOM    313  N   LEU A  32      -4.839  -8.175  -5.767  1.00  0.00           N  
ATOM    314  CA  LEU A  32      -4.066  -8.857  -6.839  1.00  0.00           C  
ATOM    315  C   LEU A  32      -4.134 -10.441  -6.772  1.00  0.00           C  
ATOM    316  O   LEU A  32      -3.608 -11.002  -5.831  1.00  0.00           O  
ATOM    317  CB  LEU A  32      -2.555  -8.339  -6.808  1.00  0.00           C  
ATOM    318  CG  LEU A  32      -2.430  -6.738  -6.921  1.00  0.00           C  
ATOM    319  CD1 LEU A  32      -0.929  -6.227  -6.934  1.00  0.00           C  
ATOM    320  CD2 LEU A  32      -3.224  -6.125  -8.142  1.00  0.00           C  
ATOM    321  H   LEU A  32      -4.388  -7.538  -5.170  1.00  0.00           H  
ATOM    322  HA  LEU A  32      -4.507  -8.559  -7.758  1.00  0.00           H  
ATOM    323  HB2 LEU A  32      -2.101  -8.652  -5.862  1.00  0.00           H  
ATOM    324  HB3 LEU A  32      -2.002  -8.804  -7.605  1.00  0.00           H  
ATOM    325  HG  LEU A  32      -2.876  -6.350  -6.046  1.00  0.00           H  
ATOM    326 HD11 LEU A  32      -0.232  -7.042  -6.812  1.00  0.00           H  
ATOM    327 HD12 LEU A  32      -0.783  -5.537  -6.128  1.00  0.00           H  
ATOM    328 HD13 LEU A  32      -0.717  -5.716  -7.865  1.00  0.00           H  
ATOM    329 HD21 LEU A  32      -3.073  -6.711  -9.023  1.00  0.00           H  
ATOM    330 HD22 LEU A  32      -2.899  -5.110  -8.335  1.00  0.00           H  
ATOM    331 HD23 LEU A  32      -4.273  -6.098  -7.911  1.00  0.00           H  
ATOM    332  N   PRO A  33      -4.725 -11.189  -7.771  1.00  0.00           N  
ATOM    333  CA  PRO A  33      -4.728 -12.721  -7.755  1.00  0.00           C  
ATOM    334  C   PRO A  33      -3.310 -13.294  -8.006  1.00  0.00           C  
ATOM    335  O   PRO A  33      -2.454 -12.580  -8.551  1.00  0.00           O  
ATOM    336  CB  PRO A  33      -5.764 -13.116  -8.844  1.00  0.00           C  
ATOM    337  CG  PRO A  33      -5.691 -11.995  -9.854  1.00  0.00           C  
ATOM    338  CD  PRO A  33      -5.442 -10.702  -9.015  1.00  0.00           C  
ATOM    339  HA  PRO A  33      -5.084 -13.073  -6.794  1.00  0.00           H  
ATOM    340  HB2 PRO A  33      -5.493 -14.073  -9.301  1.00  0.00           H  
ATOM    341  HB3 PRO A  33      -6.766 -13.189  -8.419  1.00  0.00           H  
ATOM    342  HG2 PRO A  33      -4.877 -12.164 -10.571  1.00  0.00           H  
ATOM    343  HG3 PRO A  33      -6.629 -11.900 -10.396  1.00  0.00           H  
ATOM    344  HD2 PRO A  33      -4.835 -10.012  -9.585  1.00  0.00           H  
ATOM    345  HD3 PRO A  33      -6.379 -10.230  -8.746  1.00  0.00           H  
ATOM    346  N   ASN A  34      -3.064 -14.572  -7.561  1.00  0.00           N  
ATOM    347  CA  ASN A  34      -1.729 -15.239  -7.696  1.00  0.00           C  
ATOM    348  C   ASN A  34      -0.683 -14.376  -6.949  1.00  0.00           C  
ATOM    349  O   ASN A  34       0.240 -13.818  -7.558  1.00  0.00           O  
ATOM    350  CB  ASN A  34      -1.329 -15.481  -9.217  1.00  0.00           C  
ATOM    351  CG  ASN A  34      -2.322 -16.433  -9.919  1.00  0.00           C  
ATOM    352  OD1 ASN A  34      -2.604 -17.526  -9.419  1.00  0.00           O  
ATOM    353  ND2 ASN A  34      -2.860 -16.085 -11.059  1.00  0.00           N  
ATOM    354  H   ASN A  34      -3.788 -15.056  -7.104  1.00  0.00           H  
ATOM    355  HA  ASN A  34      -1.790 -16.206  -7.183  1.00  0.00           H  
ATOM    356  HB2 ASN A  34      -1.305 -14.537  -9.753  1.00  0.00           H  
ATOM    357  HB3 ASN A  34      -0.338 -15.922  -9.270  1.00  0.00           H  
ATOM    358 HD21 ASN A  34      -2.634 -15.219 -11.460  1.00  0.00           H  
ATOM    359 HD22 ASN A  34      -3.490 -16.684 -11.510  1.00  0.00           H  
ATOM    360  N   LEU A  35      -0.933 -14.170  -5.633  1.00  0.00           N  
ATOM    361  CA  LEU A  35      -0.120 -13.260  -4.794  1.00  0.00           C  
ATOM    362  C   LEU A  35       1.360 -13.711  -4.650  1.00  0.00           C  
ATOM    363  O   LEU A  35       1.649 -14.871  -4.339  1.00  0.00           O  
ATOM    364  CB  LEU A  35      -0.771 -13.195  -3.323  1.00  0.00           C  
ATOM    365  CG  LEU A  35      -2.196 -12.430  -3.262  1.00  0.00           C  
ATOM    366  CD1 LEU A  35      -2.950 -12.664  -1.881  1.00  0.00           C  
ATOM    367  CD2 LEU A  35      -2.017 -10.867  -3.479  1.00  0.00           C  
ATOM    368  H   LEU A  35      -1.740 -14.571  -5.243  1.00  0.00           H  
ATOM    369  HA  LEU A  35      -0.135 -12.276  -5.239  1.00  0.00           H  
ATOM    370  HB2 LEU A  35      -0.900 -14.216  -2.957  1.00  0.00           H  
ATOM    371  HB3 LEU A  35      -0.076 -12.695  -2.649  1.00  0.00           H  
ATOM    372  HG  LEU A  35      -2.836 -12.821  -4.050  1.00  0.00           H  
ATOM    373 HD11 LEU A  35      -3.174 -13.713  -1.754  1.00  0.00           H  
ATOM    374 HD12 LEU A  35      -3.891 -12.117  -1.881  1.00  0.00           H  
ATOM    375 HD13 LEU A  35      -2.342 -12.320  -1.046  1.00  0.00           H  
ATOM    376 HD21 LEU A  35      -1.585 -10.677  -4.444  1.00  0.00           H  
ATOM    377 HD22 LEU A  35      -1.376 -10.443  -2.721  1.00  0.00           H  
ATOM    378 HD23 LEU A  35      -2.981 -10.375  -3.429  1.00  0.00           H  
ATOM    379  N   ASN A  36       2.259 -12.696  -4.783  1.00  0.00           N  
ATOM    380  CA  ASN A  36       3.714 -12.821  -4.562  1.00  0.00           C  
ATOM    381  C   ASN A  36       3.890 -11.873  -3.366  1.00  0.00           C  
ATOM    382  O   ASN A  36       3.484 -10.697  -3.431  1.00  0.00           O  
ATOM    383  CB  ASN A  36       4.528 -12.388  -5.836  1.00  0.00           C  
ATOM    384  CG  ASN A  36       6.055 -12.590  -5.640  1.00  0.00           C  
ATOM    385  OD1 ASN A  36       6.538 -12.771  -4.516  1.00  0.00           O  
ATOM    386  ND2 ASN A  36       6.847 -12.565  -6.676  1.00  0.00           N  
ATOM    387  H   ASN A  36       1.904 -11.800  -4.942  1.00  0.00           H  
ATOM    388  HA  ASN A  36       3.969 -13.845  -4.273  1.00  0.00           H  
ATOM    389  HB2 ASN A  36       4.205 -12.983  -6.682  1.00  0.00           H  
ATOM    390  HB3 ASN A  36       4.335 -11.358  -6.070  1.00  0.00           H  
ATOM    391 HD21 ASN A  36       6.479 -12.419  -7.570  1.00  0.00           H  
ATOM    392 HD22 ASN A  36       7.813 -12.690  -6.557  1.00  0.00           H  
ATOM    393  N   GLU A  37       4.354 -12.438  -2.252  1.00  0.00           N  
ATOM    394  CA  GLU A  37       4.417 -11.733  -0.977  1.00  0.00           C  
ATOM    395  C   GLU A  37       5.471 -10.631  -1.025  1.00  0.00           C  
ATOM    396  O   GLU A  37       5.219  -9.500  -0.609  1.00  0.00           O  
ATOM    397  CB  GLU A  37       4.749 -12.763   0.186  1.00  0.00           C  
ATOM    398  CG  GLU A  37       3.571 -13.811   0.436  1.00  0.00           C  
ATOM    399  CD  GLU A  37       3.571 -14.996  -0.576  1.00  0.00           C  
ATOM    400  OE1 GLU A  37       4.382 -15.006  -1.493  1.00  0.00           O  
ATOM    401  OE2 GLU A  37       2.780 -15.908  -0.385  1.00  0.00           O  
ATOM    402  H   GLU A  37       4.581 -13.390  -2.287  1.00  0.00           H  
ATOM    403  HA  GLU A  37       3.454 -11.288  -0.774  1.00  0.00           H  
ATOM    404  HB2 GLU A  37       5.669 -13.306  -0.063  1.00  0.00           H  
ATOM    405  HB3 GLU A  37       4.940 -12.223   1.116  1.00  0.00           H  
ATOM    406  HG2 GLU A  37       3.655 -14.206   1.437  1.00  0.00           H  
ATOM    407  HG3 GLU A  37       2.604 -13.303   0.362  1.00  0.00           H  
ATOM    408  N   GLU A  38       6.651 -10.970  -1.534  1.00  0.00           N  
ATOM    409  CA  GLU A  38       7.736 -10.000  -1.632  1.00  0.00           C  
ATOM    410  C   GLU A  38       7.280  -8.760  -2.394  1.00  0.00           C  
ATOM    411  O   GLU A  38       7.590  -7.633  -2.007  1.00  0.00           O  
ATOM    412  CB  GLU A  38       8.977 -10.662  -2.366  1.00  0.00           C  
ATOM    413  CG  GLU A  38       9.645 -11.822  -1.500  1.00  0.00           C  
ATOM    414  CD  GLU A  38      10.817 -12.526  -2.247  1.00  0.00           C  
ATOM    415  OE1 GLU A  38      11.132 -12.133  -3.363  1.00  0.00           O  
ATOM    416  OE2 GLU A  38      11.385 -13.450  -1.679  1.00  0.00           O  
ATOM    417  H   GLU A  38       6.794 -11.886  -1.850  1.00  0.00           H  
ATOM    418  HA  GLU A  38       8.036  -9.709  -0.636  1.00  0.00           H  
ATOM    419  HB2 GLU A  38       8.642 -11.074  -3.321  1.00  0.00           H  
ATOM    420  HB3 GLU A  38       9.728  -9.893  -2.573  1.00  0.00           H  
ATOM    421  HG2 GLU A  38      10.034 -11.412  -0.570  1.00  0.00           H  
ATOM    422  HG3 GLU A  38       8.894 -12.573  -1.256  1.00  0.00           H  
ATOM    423  N   GLN A  39       6.543  -8.976  -3.478  1.00  0.00           N  
ATOM    424  CA  GLN A  39       6.049  -7.868  -4.287  1.00  0.00           C  
ATOM    425  C   GLN A  39       4.981  -7.086  -3.530  1.00  0.00           C  
ATOM    426  O   GLN A  39       5.071  -5.866  -3.393  1.00  0.00           O  
ATOM    427  CB  GLN A  39       5.479  -8.416  -5.652  1.00  0.00           C  
ATOM    428  CG  GLN A  39       6.617  -9.000  -6.600  1.00  0.00           C  
ATOM    429  CD  GLN A  39       6.042  -9.581  -7.923  1.00  0.00           C  
ATOM    430  OE1 GLN A  39       4.841  -9.482  -8.194  1.00  0.00           O  
ATOM    431  NE2 GLN A  39       6.845 -10.162  -8.775  1.00  0.00           N  
ATOM    432  H   GLN A  39       6.327  -9.896  -3.739  1.00  0.00           H  
ATOM    433  HA  GLN A  39       6.872  -7.207  -4.515  1.00  0.00           H  
ATOM    434  HB2 GLN A  39       4.748  -9.184  -5.438  1.00  0.00           H  
ATOM    435  HB3 GLN A  39       4.972  -7.631  -6.163  1.00  0.00           H  
ATOM    436  HG2 GLN A  39       7.324  -8.213  -6.859  1.00  0.00           H  
ATOM    437  HG3 GLN A  39       7.155  -9.787  -6.079  1.00  0.00           H  
ATOM    438 HE21 GLN A  39       7.803 -10.234  -8.577  1.00  0.00           H  
ATOM    439 HE22 GLN A  39       6.488 -10.525  -9.610  1.00  0.00           H  
ATOM    440  N   ARG A  40       3.970  -7.797  -3.042  1.00  0.00           N  
ATOM    441  CA  ARG A  40       2.888  -7.158  -2.300  1.00  0.00           C  
ATOM    442  C   ARG A  40       3.449  -6.204  -1.250  1.00  0.00           C  
ATOM    443  O   ARG A  40       3.074  -5.033  -1.198  1.00  0.00           O  
ATOM    444  CB  ARG A  40       2.003  -8.294  -1.613  1.00  0.00           C  
ATOM    445  CG  ARG A  40       0.737  -7.729  -0.832  1.00  0.00           C  
ATOM    446  CD  ARG A  40      -0.144  -8.873  -0.195  1.00  0.00           C  
ATOM    447  NE  ARG A  40       0.617  -9.616   0.847  1.00  0.00           N  
ATOM    448  CZ  ARG A  40       0.676  -9.253   2.148  1.00  0.00           C  
ATOM    449  NH1 ARG A  40       0.052  -8.190   2.584  1.00  0.00           N  
ATOM    450  NH2 ARG A  40       1.372  -9.971   2.984  1.00  0.00           N  
ATOM    451  H   ARG A  40       3.950  -8.766  -3.182  1.00  0.00           H  
ATOM    452  HA  ARG A  40       2.273  -6.599  -2.988  1.00  0.00           H  
ATOM    453  HB2 ARG A  40       1.670  -8.989  -2.380  1.00  0.00           H  
ATOM    454  HB3 ARG A  40       2.628  -8.845  -0.915  1.00  0.00           H  
ATOM    455  HG2 ARG A  40       1.102  -7.113  -0.036  1.00  0.00           H  
ATOM    456  HG3 ARG A  40       0.118  -7.112  -1.491  1.00  0.00           H  
ATOM    457  HD2 ARG A  40      -1.051  -8.450   0.233  1.00  0.00           H  
ATOM    458  HD3 ARG A  40      -0.445  -9.567  -0.951  1.00  0.00           H  
ATOM    459  HE  ARG A  40       1.111 -10.418   0.567  1.00  0.00           H  
ATOM    460 HH11 ARG A  40      -0.477  -7.626   1.950  1.00  0.00           H  
ATOM    461 HH12 ARG A  40       0.106  -7.937   3.548  1.00  0.00           H  
ATOM    462 HH21 ARG A  40       1.860 -10.782   2.662  1.00  0.00           H  
ATOM    463 HH22 ARG A  40       1.419  -9.708   3.947  1.00  0.00           H  
ATOM    464  N   ASN A  41       4.350  -6.713  -0.416  1.00  0.00           N  
ATOM    465  CA  ASN A  41       4.957  -5.896   0.629  1.00  0.00           C  
ATOM    466  C   ASN A  41       5.594  -4.647   0.030  1.00  0.00           C  
ATOM    467  O   ASN A  41       5.144  -3.529   0.278  1.00  0.00           O  
ATOM    468  CB  ASN A  41       6.031  -6.756   1.420  1.00  0.00           C  
ATOM    469  CG  ASN A  41       6.289  -6.199   2.845  1.00  0.00           C  
ATOM    470  OD1 ASN A  41       5.367  -5.731   3.522  1.00  0.00           O  
ATOM    471  ND2 ASN A  41       7.492  -6.226   3.345  1.00  0.00           N  
ATOM    472  H   ASN A  41       4.612  -7.653  -0.505  1.00  0.00           H  
ATOM    473  HA  ASN A  41       4.191  -5.598   1.329  1.00  0.00           H  
ATOM    474  HB2 ASN A  41       5.676  -7.770   1.514  1.00  0.00           H  
ATOM    475  HB3 ASN A  41       6.968  -6.783   0.872  1.00  0.00           H  
ATOM    476 HD21 ASN A  41       8.233  -6.593   2.820  1.00  0.00           H  
ATOM    477 HD22 ASN A  41       7.656  -5.865   4.241  1.00  0.00           H  
ATOM    478  N   ALA A  42       6.645  -4.845  -0.760  1.00  0.00           N  
ATOM    479  CA  ALA A  42       7.336  -3.726  -1.389  1.00  0.00           C  
ATOM    480  C   ALA A  42       6.341  -2.652  -1.817  1.00  0.00           C  
ATOM    481  O   ALA A  42       6.518  -1.472  -1.515  1.00  0.00           O  
ATOM    482  CB  ALA A  42       8.159  -4.243  -2.625  1.00  0.00           C  
ATOM    483  H   ALA A  42       6.959  -5.759  -0.923  1.00  0.00           H  
ATOM    484  HA  ALA A  42       8.029  -3.299  -0.680  1.00  0.00           H  
ATOM    485  HB1 ALA A  42       7.492  -4.654  -3.375  1.00  0.00           H  
ATOM    486  HB2 ALA A  42       8.850  -5.020  -2.310  1.00  0.00           H  
ATOM    487  HB3 ALA A  42       8.729  -3.432  -3.070  1.00  0.00           H  
ATOM    488  N   PHE A  43       5.294  -3.070  -2.521  1.00  0.00           N  
ATOM    489  CA  PHE A  43       4.276  -2.135  -2.985  1.00  0.00           C  
ATOM    490  C   PHE A  43       3.473  -1.589  -1.808  1.00  0.00           C  
ATOM    491  O   PHE A  43       3.235  -0.386  -1.712  1.00  0.00           O  
ATOM    492  CB  PHE A  43       3.347  -2.876  -4.022  1.00  0.00           C  
ATOM    493  CG  PHE A  43       4.162  -3.562  -5.183  1.00  0.00           C  
ATOM    494  CD1 PHE A  43       5.549  -3.272  -5.422  1.00  0.00           C  
ATOM    495  CD2 PHE A  43       3.539  -4.569  -5.973  1.00  0.00           C  
ATOM    496  CE1 PHE A  43       6.262  -3.967  -6.374  1.00  0.00           C  
ATOM    497  CE2 PHE A  43       4.274  -5.231  -6.958  1.00  0.00           C  
ATOM    498  CZ  PHE A  43       5.635  -4.937  -7.140  1.00  0.00           C  
ATOM    499  H   PHE A  43       5.205  -4.023  -2.732  1.00  0.00           H  
ATOM    500  HA  PHE A  43       4.759  -1.313  -3.491  1.00  0.00           H  
ATOM    501  HB2 PHE A  43       2.704  -3.596  -3.518  1.00  0.00           H  
ATOM    502  HB3 PHE A  43       2.723  -2.154  -4.475  1.00  0.00           H  
ATOM    503  HD1 PHE A  43       6.064  -2.506  -4.872  1.00  0.00           H  
ATOM    504  HD2 PHE A  43       2.483  -4.799  -5.844  1.00  0.00           H  
ATOM    505  HE1 PHE A  43       7.315  -3.732  -6.536  1.00  0.00           H  
ATOM    506  HE2 PHE A  43       3.793  -5.978  -7.585  1.00  0.00           H  
ATOM    507  HZ  PHE A  43       6.211  -5.496  -7.847  1.00  0.00           H  
ATOM    508  N   ILE A  44       3.060  -2.483  -0.916  1.00  0.00           N  
ATOM    509  CA  ILE A  44       2.284  -2.079   0.252  1.00  0.00           C  
ATOM    510  C   ILE A  44       3.081  -1.106   1.114  1.00  0.00           C  
ATOM    511  O   ILE A  44       2.530  -0.150   1.660  1.00  0.00           O  
ATOM    512  CB  ILE A  44       1.812  -3.363   1.129  1.00  0.00           C  
ATOM    513  CG1 ILE A  44       0.512  -4.078   0.477  1.00  0.00           C  
ATOM    514  CG2 ILE A  44       1.601  -3.052   2.679  1.00  0.00           C  
ATOM    515  CD1 ILE A  44      -0.164  -5.116   1.436  1.00  0.00           C  
ATOM    516  H   ILE A  44       3.279  -3.429  -1.044  1.00  0.00           H  
ATOM    517  HA  ILE A  44       1.379  -1.594  -0.080  1.00  0.00           H  
ATOM    518  HB  ILE A  44       2.620  -4.065   1.086  1.00  0.00           H  
ATOM    519 HG12 ILE A  44      -0.235  -3.340   0.229  1.00  0.00           H  
ATOM    520 HG13 ILE A  44       0.792  -4.582  -0.439  1.00  0.00           H  
ATOM    521 HG21 ILE A  44       2.546  -2.832   3.156  1.00  0.00           H  
ATOM    522 HG22 ILE A  44       1.175  -3.911   3.190  1.00  0.00           H  
ATOM    523 HG23 ILE A  44       0.943  -2.218   2.803  1.00  0.00           H  
ATOM    524 HD11 ILE A  44      -0.842  -5.737   0.873  1.00  0.00           H  
ATOM    525 HD12 ILE A  44      -0.728  -4.588   2.195  1.00  0.00           H  
ATOM    526 HD13 ILE A  44       0.581  -5.743   1.920  1.00  0.00           H  
ATOM    527  N   GLN A  45       4.381  -1.356   1.232  1.00  0.00           N  
ATOM    528  CA  GLN A  45       5.245  -0.494   2.031  1.00  0.00           C  
ATOM    529  C   GLN A  45       5.277   0.917   1.453  1.00  0.00           C  
ATOM    530  O   GLN A  45       5.015   1.892   2.157  1.00  0.00           O  
ATOM    531  CB  GLN A  45       6.724  -1.093   2.095  1.00  0.00           C  
ATOM    532  CG  GLN A  45       6.812  -2.427   2.956  1.00  0.00           C  
ATOM    533  CD  GLN A  45       8.243  -3.033   2.929  1.00  0.00           C  
ATOM    534  OE1 GLN A  45       8.736  -3.421   1.870  1.00  0.00           O  
ATOM    535  NE2 GLN A  45       8.931  -3.144   4.038  1.00  0.00           N  
ATOM    536  H   GLN A  45       4.766  -2.132   0.774  1.00  0.00           H  
ATOM    537  HA  GLN A  45       4.862  -0.452   3.039  1.00  0.00           H  
ATOM    538  HB2 GLN A  45       7.058  -1.308   1.081  1.00  0.00           H  
ATOM    539  HB3 GLN A  45       7.403  -0.349   2.519  1.00  0.00           H  
ATOM    540  HG2 GLN A  45       6.551  -2.211   3.988  1.00  0.00           H  
ATOM    541  HG3 GLN A  45       6.117  -3.163   2.583  1.00  0.00           H  
ATOM    542 HE21 GLN A  45       8.544  -2.841   4.883  1.00  0.00           H  
ATOM    543 HE22 GLN A  45       9.833  -3.529   4.021  1.00  0.00           H  
ATOM    544  N   SER A  46       5.598   1.018   0.167  1.00  0.00           N  
ATOM    545  CA  SER A  46       5.660   2.315  -0.495  1.00  0.00           C  
ATOM    546  C   SER A  46       4.392   3.118  -0.222  1.00  0.00           C  
ATOM    547  O   SER A  46       4.434   4.343  -0.110  1.00  0.00           O  
ATOM    548  CB  SER A  46       5.883   2.093  -2.022  1.00  0.00           C  
ATOM    549  OG  SER A  46       7.166   1.507  -2.217  1.00  0.00           O  
ATOM    550  H   SER A  46       5.796   0.206  -0.345  1.00  0.00           H  
ATOM    551  HA  SER A  46       6.510   2.862  -0.115  1.00  0.00           H  
ATOM    552  HB2 SER A  46       5.146   1.419  -2.407  1.00  0.00           H  
ATOM    553  HB3 SER A  46       5.824   3.037  -2.569  1.00  0.00           H  
ATOM    554  HG  SER A  46       7.262   1.295  -3.144  1.00  0.00           H  
ATOM    555  N   LEU A  47       3.267   2.419  -0.117  1.00  0.00           N  
ATOM    556  CA  LEU A  47       1.992   3.078   0.143  1.00  0.00           C  
ATOM    557  C   LEU A  47       1.967   3.660   1.553  1.00  0.00           C  
ATOM    558  O   LEU A  47       1.080   4.440   1.897  1.00  0.00           O  
ATOM    559  CB  LEU A  47       0.856   2.017  -0.059  1.00  0.00           C  
ATOM    560  CG  LEU A  47       0.732   1.584  -1.588  1.00  0.00           C  
ATOM    561  CD1 LEU A  47      -0.176   0.332  -1.770  1.00  0.00           C  
ATOM    562  CD2 LEU A  47       0.203   2.775  -2.446  1.00  0.00           C  
ATOM    563  H   LEU A  47       3.294   1.445  -0.215  1.00  0.00           H  
ATOM    564  HA  LEU A  47       1.859   3.878  -0.569  1.00  0.00           H  
ATOM    565  HB2 LEU A  47       1.097   1.152   0.538  1.00  0.00           H  
ATOM    566  HB3 LEU A  47      -0.101   2.413   0.294  1.00  0.00           H  
ATOM    567  HG  LEU A  47       1.710   1.333  -1.959  1.00  0.00           H  
ATOM    568 HD11 LEU A  47      -0.608   0.029  -0.846  1.00  0.00           H  
ATOM    569 HD12 LEU A  47       0.411  -0.477  -2.149  1.00  0.00           H  
ATOM    570 HD13 LEU A  47      -0.950   0.551  -2.461  1.00  0.00           H  
ATOM    571 HD21 LEU A  47       1.048   3.341  -2.793  1.00  0.00           H  
ATOM    572 HD22 LEU A  47      -0.416   3.403  -1.850  1.00  0.00           H  
ATOM    573 HD23 LEU A  47      -0.365   2.433  -3.297  1.00  0.00           H  
ATOM    574  N   LYS A  48       2.947   3.275   2.364  1.00  0.00           N  
ATOM    575  CA  LYS A  48       3.027   3.765   3.735  1.00  0.00           C  
ATOM    576  C   LYS A  48       4.138   4.803   3.869  1.00  0.00           C  
ATOM    577  O   LYS A  48       4.078   5.683   4.727  1.00  0.00           O  
ATOM    578  CB  LYS A  48       3.315   2.526   4.694  1.00  0.00           C  
ATOM    579  CG  LYS A  48       3.447   2.941   6.240  1.00  0.00           C  
ATOM    580  CD  LYS A  48       3.698   1.694   7.188  1.00  0.00           C  
ATOM    581  CE  LYS A  48       3.834   2.110   8.706  1.00  0.00           C  
ATOM    582  NZ  LYS A  48       4.042   0.901   9.557  1.00  0.00           N  
ATOM    583  H   LYS A  48       3.627   2.651   2.035  1.00  0.00           H  
ATOM    584  HA  LYS A  48       2.086   4.223   4.000  1.00  0.00           H  
ATOM    585  HB2 LYS A  48       2.478   1.823   4.587  1.00  0.00           H  
ATOM    586  HB3 LYS A  48       4.211   2.009   4.378  1.00  0.00           H  
ATOM    587  HG2 LYS A  48       4.296   3.618   6.353  1.00  0.00           H  
ATOM    588  HG3 LYS A  48       2.556   3.467   6.561  1.00  0.00           H  
ATOM    589  HD2 LYS A  48       2.888   1.011   7.078  1.00  0.00           H  
ATOM    590  HD3 LYS A  48       4.611   1.175   6.886  1.00  0.00           H  
ATOM    591  HE2 LYS A  48       4.679   2.759   8.834  1.00  0.00           H  
ATOM    592  HE3 LYS A  48       2.934   2.631   9.049  1.00  0.00           H  
ATOM    593  HZ1 LYS A  48       4.331   0.102   8.961  1.00  0.00           H  
ATOM    594  HZ2 LYS A  48       3.158   0.665  10.048  1.00  0.00           H  
ATOM    595  HZ3 LYS A  48       4.786   1.101  10.259  1.00  0.00           H  
ATOM    596  N   ASP A  49       5.274   4.572   3.157  1.00  0.00           N  
ATOM    597  CA  ASP A  49       6.571   5.298   3.420  1.00  0.00           C  
ATOM    598  C   ASP A  49       6.641   6.854   3.271  1.00  0.00           C  
ATOM    599  O   ASP A  49       7.632   7.461   3.732  1.00  0.00           O  
ATOM    600  CB  ASP A  49       7.696   4.642   2.514  1.00  0.00           C  
ATOM    601  CG  ASP A  49       8.054   3.190   2.958  1.00  0.00           C  
ATOM    602  OD1 ASP A  49       7.666   2.777   4.049  1.00  0.00           O  
ATOM    603  OD2 ASP A  49       8.705   2.506   2.184  1.00  0.00           O  
ATOM    604  H   ASP A  49       5.311   3.767   2.594  1.00  0.00           H  
ATOM    605  HA  ASP A  49       6.807   5.096   4.427  1.00  0.00           H  
ATOM    606  HB2 ASP A  49       7.366   4.632   1.480  1.00  0.00           H  
ATOM    607  HB3 ASP A  49       8.612   5.239   2.563  1.00  0.00           H  
ATOM    608  N   ASP A  50       5.657   7.486   2.655  1.00  0.00           N  
ATOM    609  CA  ASP A  50       5.680   8.976   2.425  1.00  0.00           C  
ATOM    610  C   ASP A  50       5.699   9.837   3.768  1.00  0.00           C  
ATOM    611  O   ASP A  50       6.468  10.791   3.857  1.00  0.00           O  
ATOM    612  CB  ASP A  50       4.427   9.348   1.595  1.00  0.00           C  
ATOM    613  CG  ASP A  50       4.327  10.853   1.229  1.00  0.00           C  
ATOM    614  OD1 ASP A  50       5.142  11.627   1.698  1.00  0.00           O  
ATOM    615  OD2 ASP A  50       3.421  11.208   0.488  1.00  0.00           O  
ATOM    616  H   ASP A  50       4.918   6.955   2.307  1.00  0.00           H  
ATOM    617  HA  ASP A  50       6.561   9.209   1.843  1.00  0.00           H  
ATOM    618  HB2 ASP A  50       4.450   8.780   0.680  1.00  0.00           H  
ATOM    619  HB3 ASP A  50       3.549   9.068   2.161  1.00  0.00           H  
ATOM    620  N   SER A  51       4.879   9.467   4.804  1.00  0.00           N  
ATOM    621  CA  SER A  51       4.809  10.182   6.164  1.00  0.00           C  
ATOM    622  C   SER A  51       4.285   9.117   7.228  1.00  0.00           C  
ATOM    623  O   SER A  51       3.783   8.123   6.778  1.00  0.00           O  
ATOM    624  CB  SER A  51       3.877  11.430   6.074  1.00  0.00           C  
ATOM    625  OG  SER A  51       2.614  11.040   5.545  1.00  0.00           O  
ATOM    626  H   SER A  51       4.323   8.677   4.675  1.00  0.00           H  
ATOM    627  HA  SER A  51       5.829  10.492   6.437  1.00  0.00           H  
ATOM    628  HB2 SER A  51       3.742  11.861   7.050  1.00  0.00           H  
ATOM    629  HB3 SER A  51       4.324  12.179   5.413  1.00  0.00           H  
ATOM    630  HG  SER A  51       2.217  11.808   5.127  1.00  0.00           H  
ATOM    631  N   TYR A  52       4.472   9.247   8.612  1.00  0.00           N  
ATOM    632  CA  TYR A  52       4.088   8.106   9.604  1.00  0.00           C  
ATOM    633  C   TYR A  52       3.196   8.400  10.969  1.00  0.00           C  
ATOM    634  O   TYR A  52       3.488   9.426  11.579  1.00  0.00           O  
ATOM    635  CB  TYR A  52       5.510   7.632  10.101  1.00  0.00           C  
ATOM    636  CG  TYR A  52       6.403   7.131   8.905  1.00  0.00           C  
ATOM    637  CD1 TYR A  52       6.370   5.775   8.486  1.00  0.00           C  
ATOM    638  CD2 TYR A  52       7.275   8.033   8.216  1.00  0.00           C  
ATOM    639  CE1 TYR A  52       7.188   5.344   7.417  1.00  0.00           C  
ATOM    640  CE2 TYR A  52       8.076   7.588   7.154  1.00  0.00           C  
ATOM    641  CZ  TYR A  52       8.036   6.252   6.758  1.00  0.00           C  
ATOM    642  OH  TYR A  52       8.839   5.826   5.710  1.00  0.00           O  
ATOM    643  H   TYR A  52       4.928  10.041   8.966  1.00  0.00           H  
ATOM    644  HA  TYR A  52       3.649   7.303   9.070  1.00  0.00           H  
ATOM    645  HB2 TYR A  52       6.012   8.471  10.595  1.00  0.00           H  
ATOM    646  HB3 TYR A  52       5.400   6.843  10.839  1.00  0.00           H  
ATOM    647  HD1 TYR A  52       5.718   5.072   8.980  1.00  0.00           H  
ATOM    648  HD2 TYR A  52       7.318   9.083   8.502  1.00  0.00           H  
ATOM    649  HE1 TYR A  52       7.160   4.307   7.096  1.00  0.00           H  
ATOM    650  HE2 TYR A  52       8.732   8.283   6.635  1.00  0.00           H  
ATOM    651  HH  TYR A  52       9.623   5.416   6.077  1.00  0.00           H  
ATOM    652  N   ILE A  53       1.990   7.683  11.482  1.00  0.00           N  
ATOM    653  CA  ILE A  53       1.407   8.343  12.576  1.00  0.00           C  
ATOM    654  C   ILE A  53       0.832   7.363  13.558  1.00  0.00           C  
ATOM    655  O   ILE A  53      -0.090   6.611  13.255  1.00  0.00           O  
ATOM    656  CB  ILE A  53       0.274   9.312  12.132  1.00  0.00           C  
ATOM    657  CG1 ILE A  53      -0.333  10.067  13.332  1.00  0.00           C  
ATOM    658  CG2 ILE A  53      -0.798   8.580  11.318  1.00  0.00           C  
ATOM    659  CD1 ILE A  53      -1.233  11.226  12.921  1.00  0.00           C  
ATOM    660  H   ILE A  53       1.489   7.031  10.955  1.00  0.00           H  
ATOM    661  HA  ILE A  53       2.178   8.934  13.094  1.00  0.00           H  
ATOM    662  HB  ILE A  53       0.727  10.067  11.476  1.00  0.00           H  
ATOM    663 HG12 ILE A  53      -0.912   9.389  13.967  1.00  0.00           H  
ATOM    664 HG13 ILE A  53       0.478  10.471  13.951  1.00  0.00           H  
ATOM    665 HG21 ILE A  53      -1.477   9.293  10.839  1.00  0.00           H  
ATOM    666 HG22 ILE A  53      -1.401   7.919  11.946  1.00  0.00           H  
ATOM    667 HG23 ILE A  53      -0.356   7.975  10.520  1.00  0.00           H  
ATOM    668 HD11 ILE A  53      -2.129  10.873  12.401  1.00  0.00           H  
ATOM    669 HD12 ILE A  53      -0.703  11.924  12.265  1.00  0.00           H  
ATOM    670 HD13 ILE A  53      -1.561  11.779  13.808  1.00  0.00           H  
ATOM    671  N   ASP A  54       1.314   7.338  14.845  1.00  0.00           N  
ATOM    672  CA  ASP A  54       0.821   6.423  15.840  1.00  0.00           C  
ATOM    673  C   ASP A  54      -0.518   6.841  16.373  1.00  0.00           C  
ATOM    674  O   ASP A  54      -0.681   7.207  17.539  1.00  0.00           O  
ATOM    675  CB  ASP A  54       1.821   6.336  16.991  1.00  0.00           C  
ATOM    676  CG  ASP A  54       1.138   5.775  18.233  1.00  0.00           C  
ATOM    677  OD1 ASP A  54       0.316   4.886  18.080  1.00  0.00           O  
ATOM    678  OD2 ASP A  54       1.445   6.242  19.319  1.00  0.00           O  
ATOM    679  H   ASP A  54       2.017   7.995  15.035  1.00  0.00           H  
ATOM    680  HA  ASP A  54       0.733   5.451  15.377  1.00  0.00           H  
ATOM    681  HB2 ASP A  54       2.639   5.689  16.708  1.00  0.00           H  
ATOM    682  HB3 ASP A  54       2.207   7.322  17.209  1.00  0.00           H  
ATOM    683  N   THR A  55      -1.558   6.775  15.503  1.00  0.00           N  
ATOM    684  CA  THR A  55      -2.928   7.103  15.879  1.00  0.00           C  
ATOM    685  C   THR A  55      -3.488   6.542  17.145  1.00  0.00           C  
ATOM    686  O   THR A  55      -4.147   7.233  17.920  1.00  0.00           O  
ATOM    687  CB  THR A  55      -3.918   6.870  14.733  1.00  0.00           C  
ATOM    688  OG1 THR A  55      -4.159   5.477  14.593  1.00  0.00           O  
ATOM    689  CG2 THR A  55      -3.333   7.422  13.432  1.00  0.00           C  
ATOM    690  H   THR A  55      -1.376   6.397  14.617  1.00  0.00           H  
ATOM    691  HA  THR A  55      -2.834   8.165  16.048  1.00  0.00           H  
ATOM    692  HB  THR A  55      -4.845   7.377  14.950  1.00  0.00           H  
ATOM    693  HG1 THR A  55      -3.972   5.232  13.685  1.00  0.00           H  
ATOM    694 HG21 THR A  55      -3.134   6.607  12.754  1.00  0.00           H  
ATOM    695 HG22 THR A  55      -2.413   7.946  13.645  1.00  0.00           H  
ATOM    696 HG23 THR A  55      -4.040   8.103  12.980  1.00  0.00           H  
ATOM    697  N   ASN A  56      -3.232   5.258  17.370  1.00  0.00           N  
ATOM    698  CA  ASN A  56      -3.744   4.668  18.531  1.00  0.00           C  
ATOM    699  C   ASN A  56      -2.950   4.740  19.824  1.00  0.00           C  
ATOM    700  O   ASN A  56      -3.242   4.220  20.900  1.00  0.00           O  
ATOM    701  CB  ASN A  56      -4.043   3.194  18.252  1.00  0.00           C  
ATOM    702  CG  ASN A  56      -4.685   3.044  16.877  1.00  0.00           C  
ATOM    703  OD1 ASN A  56      -4.617   1.973  16.274  1.00  0.00           O  
ATOM    704  ND2 ASN A  56      -5.307   4.059  16.345  1.00  0.00           N  
ATOM    705  H   ASN A  56      -2.698   4.732  16.737  1.00  0.00           H  
ATOM    706  HA  ASN A  56      -4.672   5.177  18.748  1.00  0.00           H  
ATOM    707  HB2 ASN A  56      -3.122   2.631  18.282  1.00  0.00           H  
ATOM    708  HB3 ASN A  56      -4.717   2.816  19.007  1.00  0.00           H  
ATOM    709 HD21 ASN A  56      -5.359   4.911  16.826  1.00  0.00           H  
ATOM    710 HD22 ASN A  56      -5.723   3.970  15.461  1.00  0.00           H  
ATOM    711  N   ASN A  57      -1.863   5.553  19.676  1.00  0.00           N  
ATOM    712  CA  ASN A  57      -0.947   5.845  20.826  1.00  0.00           C  
ATOM    713  C   ASN A  57      -0.421   4.613  21.551  1.00  0.00           C  
ATOM    714  O   ASN A  57      -0.456   4.635  22.783  1.00  0.00           O  
ATOM    715  CB  ASN A  57      -1.698   6.790  21.768  1.00  0.00           C  
ATOM    716  CG  ASN A  57      -0.723   7.771  22.406  1.00  0.00           C  
ATOM    717  OD1 ASN A  57      -0.796   8.028  23.608  1.00  0.00           O  
ATOM    718  ND2 ASN A  57       0.189   8.344  21.668  1.00  0.00           N  
ATOM    719  H   ASN A  57      -1.674   5.924  18.790  1.00  0.00           H  
ATOM    720  HA  ASN A  57      -0.096   6.367  20.415  1.00  0.00           H  
ATOM    721  HB2 ASN A  57      -2.444   7.333  21.209  1.00  0.00           H  
ATOM    722  HB3 ASN A  57      -2.181   6.210  22.543  1.00  0.00           H  
ATOM    723 HD21 ASN A  57       0.245   8.137  20.712  1.00  0.00           H  
ATOM    724 HD22 ASN A  57       0.819   8.978  22.070  1.00  0.00           H  
ATOM    725  N   ASP A  58       0.167   3.649  20.837  1.00  0.00           N  
ATOM    726  CA  ASP A  58       0.682   2.516  21.544  1.00  0.00           C  
ATOM    727  C   ASP A  58       2.185   2.288  21.366  1.00  0.00           C  
ATOM    728  O   ASP A  58       2.738   1.267  21.775  1.00  0.00           O  
ATOM    729  CB  ASP A  58      -0.021   1.200  21.201  1.00  0.00           C  
ATOM    730  CG  ASP A  58       0.017   0.966  19.696  1.00  0.00           C  
ATOM    731  OD1 ASP A  58       1.048   0.534  19.210  1.00  0.00           O  
ATOM    732  OD2 ASP A  58      -0.987   1.220  19.052  1.00  0.00           O  
ATOM    733  H   ASP A  58       0.213   3.708  19.859  1.00  0.00           H  
ATOM    734  HA  ASP A  58       0.550   2.718  22.596  1.00  0.00           H  
ATOM    735  HB2 ASP A  58       0.481   0.386  21.703  1.00  0.00           H  
ATOM    736  HB3 ASP A  58      -1.047   1.247  21.530  1.00  0.00           H  
ATOM    737  N   GLY A  59       2.847   3.279  20.753  1.00  0.00           N  
ATOM    738  CA  GLY A  59       4.265   3.085  20.561  1.00  0.00           C  
ATOM    739  C   GLY A  59       4.717   2.388  19.293  1.00  0.00           C  
ATOM    740  O   GLY A  59       5.905   2.191  19.056  1.00  0.00           O  
ATOM    741  H   GLY A  59       2.365   4.055  20.405  1.00  0.00           H  
ATOM    742  HA2 GLY A  59       4.668   4.078  20.431  1.00  0.00           H  
ATOM    743  HA3 GLY A  59       4.733   2.620  21.416  1.00  0.00           H  
ATOM    744  N   ALA A  60       3.737   1.914  18.487  1.00  0.00           N  
ATOM    745  CA  ALA A  60       4.007   1.205  17.300  1.00  0.00           C  
ATOM    746  C   ALA A  60       3.192   1.719  16.113  1.00  0.00           C  
ATOM    747  O   ALA A  60       2.173   2.376  16.331  1.00  0.00           O  
ATOM    748  CB  ALA A  60       3.781  -0.304  17.402  1.00  0.00           C  
ATOM    749  H   ALA A  60       2.823   2.132  18.767  1.00  0.00           H  
ATOM    750  HA  ALA A  60       5.056   1.389  17.130  1.00  0.00           H  
ATOM    751  HB1 ALA A  60       3.562  -0.567  18.426  1.00  0.00           H  
ATOM    752  HB2 ALA A  60       4.671  -0.823  17.077  1.00  0.00           H  
ATOM    753  HB3 ALA A  60       2.948  -0.586  16.772  1.00  0.00           H  
ATOM    754  N   TYR A  61       3.626   1.458  14.875  1.00  0.00           N  
ATOM    755  CA  TYR A  61       2.892   1.870  13.677  1.00  0.00           C  
ATOM    756  C   TYR A  61       2.363   0.509  13.185  1.00  0.00           C  
ATOM    757  O   TYR A  61       3.123  -0.363  12.760  1.00  0.00           O  
ATOM    758  CB  TYR A  61       3.886   2.433  12.661  1.00  0.00           C  
ATOM    759  CG  TYR A  61       4.594   3.627  13.255  1.00  0.00           C  
ATOM    760  CD1 TYR A  61       3.853   4.652  13.852  1.00  0.00           C  
ATOM    761  CD2 TYR A  61       5.991   3.709  13.208  1.00  0.00           C  
ATOM    762  CE1 TYR A  61       4.508   5.760  14.403  1.00  0.00           C  
ATOM    763  CE2 TYR A  61       6.647   4.815  13.760  1.00  0.00           C  
ATOM    764  CZ  TYR A  61       5.905   5.842  14.358  1.00  0.00           C  
ATOM    765  OH  TYR A  61       6.551   6.932  14.903  1.00  0.00           O  
ATOM    766  H   TYR A  61       4.479   0.979  14.813  1.00  0.00           H  
ATOM    767  HA  TYR A  61       2.119   2.604  13.852  1.00  0.00           H  
ATOM    768  HB2 TYR A  61       4.613   1.674  12.408  1.00  0.00           H  
ATOM    769  HB3 TYR A  61       3.358   2.736  11.769  1.00  0.00           H  
ATOM    770  HD1 TYR A  61       2.776   4.590  13.891  1.00  0.00           H  
ATOM    771  HD2 TYR A  61       6.563   2.917  12.746  1.00  0.00           H  
ATOM    772  HE1 TYR A  61       3.937   6.551  14.868  1.00  0.00           H  
ATOM    773  HE2 TYR A  61       7.723   4.877  13.725  1.00  0.00           H  
ATOM    774  HH  TYR A  61       6.884   6.679  15.766  1.00  0.00           H  
ATOM    775  N   GLU A  62       1.003   0.405  13.173  1.00  0.00           N  
ATOM    776  CA  GLU A  62       0.432  -0.867  12.737  1.00  0.00           C  
ATOM    777  C   GLU A  62      -0.978  -0.724  12.147  1.00  0.00           C  
ATOM    778  O   GLU A  62      -1.626   0.319  12.230  1.00  0.00           O  
ATOM    779  CB  GLU A  62       0.346  -1.814  13.936  1.00  0.00           C  
ATOM    780  CG  GLU A  62      -0.862  -1.440  14.795  1.00  0.00           C  
ATOM    781  CD  GLU A  62      -1.017   0.076  14.846  1.00  0.00           C  
ATOM    782  OE1 GLU A  62      -0.144   0.722  15.406  1.00  0.00           O  
ATOM    783  OE2 GLU A  62      -2.003   0.570  14.325  1.00  0.00           O  
ATOM    784  H   GLU A  62       0.444   1.161  13.459  1.00  0.00           H  
ATOM    785  HA  GLU A  62       1.096  -1.298  12.000  1.00  0.00           H  
ATOM    786  HB2 GLU A  62       0.237  -2.830  13.583  1.00  0.00           H  
ATOM    787  HB3 GLU A  62       1.246  -1.731  14.526  1.00  0.00           H  
ATOM    788  HG2 GLU A  62      -1.755  -1.877  14.369  1.00  0.00           H  
ATOM    789  HG3 GLU A  62      -0.721  -1.817  15.796  1.00  0.00           H  
ATOM    790  N   GLY A  63      -1.454  -1.804  11.564  1.00  0.00           N  
ATOM    791  CA  GLY A  63      -2.749  -1.858  10.964  1.00  0.00           C  
ATOM    792  C   GLY A  63      -3.260  -0.668  10.188  1.00  0.00           C  
ATOM    793  O   GLY A  63      -2.637  -0.269   9.204  1.00  0.00           O  
ATOM    794  H   GLY A  63      -0.881  -2.599  11.524  1.00  0.00           H  
ATOM    795  HA2 GLY A  63      -2.745  -2.665  10.244  1.00  0.00           H  
ATOM    796  HA3 GLY A  63      -3.471  -2.078  11.737  1.00  0.00           H  
ATOM    797  N   ASP A  64      -4.383  -0.106  10.650  1.00  0.00           N  
ATOM    798  CA  ASP A  64      -4.967   1.050   9.933  1.00  0.00           C  
ATOM    799  C   ASP A  64      -4.041   2.264   9.946  1.00  0.00           C  
ATOM    800  O   ASP A  64      -4.304   3.174   9.162  1.00  0.00           O  
ATOM    801  CB  ASP A  64      -6.301   1.425  10.582  1.00  0.00           C  
ATOM    802  CG  ASP A  64      -6.842   2.707   9.957  1.00  0.00           C  
ATOM    803  OD1 ASP A  64      -6.776   2.827   8.745  1.00  0.00           O  
ATOM    804  OD2 ASP A  64      -7.313   3.551  10.701  1.00  0.00           O  
ATOM    805  H   ASP A  64      -4.840  -0.490  11.427  1.00  0.00           H  
ATOM    806  HA  ASP A  64      -5.151   0.737   8.916  1.00  0.00           H  
ATOM    807  HB2 ASP A  64      -7.010   0.625  10.430  1.00  0.00           H  
ATOM    808  HB3 ASP A  64      -6.154   1.578  11.640  1.00  0.00           H  
ATOM    809  N   GLU A  65      -2.970   2.198  10.698  1.00  0.00           N  
ATOM    810  CA  GLU A  65      -2.067   3.306  10.674  1.00  0.00           C  
ATOM    811  C   GLU A  65      -1.125   3.199   9.457  1.00  0.00           C  
ATOM    812  O   GLU A  65      -0.334   4.097   9.152  1.00  0.00           O  
ATOM    813  CB  GLU A  65      -1.214   3.216  11.965  1.00  0.00           C  
ATOM    814  CG  GLU A  65      -1.881   4.097  13.088  1.00  0.00           C  
ATOM    815  CD  GLU A  65      -2.886   3.395  14.035  1.00  0.00           C  
ATOM    816  OE1 GLU A  65      -2.709   2.255  14.336  1.00  0.00           O  
ATOM    817  OE2 GLU A  65      -3.805   4.066  14.494  1.00  0.00           O  
ATOM    818  H   GLU A  65      -2.857   1.454  11.301  1.00  0.00           H  
ATOM    819  HA  GLU A  65      -2.532   4.273  10.726  1.00  0.00           H  
ATOM    820  HB2 GLU A  65      -1.136   2.186  12.287  1.00  0.00           H  
ATOM    821  HB3 GLU A  65      -0.215   3.602  11.771  1.00  0.00           H  
ATOM    822  HG2 GLU A  65      -1.112   4.503  13.690  1.00  0.00           H  
ATOM    823  HG3 GLU A  65      -2.395   4.916  12.617  1.00  0.00           H  
ATOM    824  N   LEU A  66      -1.202   2.014   8.709  1.00  0.00           N  
ATOM    825  CA  LEU A  66      -0.351   1.738   7.498  1.00  0.00           C  
ATOM    826  C   LEU A  66      -0.446   2.690   6.186  1.00  0.00           C  
ATOM    827  O   LEU A  66       0.565   2.890   5.610  1.00  0.00           O  
ATOM    828  CB  LEU A  66      -0.367   0.173   7.116  1.00  0.00           C  
ATOM    829  CG  LEU A  66       0.693  -0.715   7.982  1.00  0.00           C  
ATOM    830  CD1 LEU A  66       0.525  -0.568   9.504  1.00  0.00           C  
ATOM    831  CD2 LEU A  66       0.672  -2.249   7.595  1.00  0.00           C  
ATOM    832  H   LEU A  66      -1.856   1.304   8.986  1.00  0.00           H  
ATOM    833  HA  LEU A  66       0.649   1.914   7.897  1.00  0.00           H  
ATOM    834  HB2 LEU A  66      -1.365  -0.215   7.274  1.00  0.00           H  
ATOM    835  HB3 LEU A  66      -0.141   0.062   6.060  1.00  0.00           H  
ATOM    836  HG  LEU A  66       1.677  -0.365   7.772  1.00  0.00           H  
ATOM    837 HD11 LEU A  66       0.952  -1.430   9.988  1.00  0.00           H  
ATOM    838 HD12 LEU A  66      -0.491  -0.491   9.752  1.00  0.00           H  
ATOM    839 HD13 LEU A  66       1.033   0.319   9.859  1.00  0.00           H  
ATOM    840 HD21 LEU A  66       0.850  -2.358   6.536  1.00  0.00           H  
ATOM    841 HD22 LEU A  66      -0.282  -2.705   7.856  1.00  0.00           H  
ATOM    842 HD23 LEU A  66       1.469  -2.762   8.130  1.00  0.00           H  
ATOM    843  N   SER A  67      -1.619   3.193   5.634  1.00  0.00           N  
ATOM    844  CA  SER A  67      -1.656   3.996   4.263  1.00  0.00           C  
ATOM    845  C   SER A  67      -1.350   5.566   4.345  1.00  0.00           C  
ATOM    846  O   SER A  67      -1.198   6.083   5.434  1.00  0.00           O  
ATOM    847  CB  SER A  67      -3.081   3.763   3.645  1.00  0.00           C  
ATOM    848  OG  SER A  67      -3.267   4.543   2.467  1.00  0.00           O  
ATOM    849  H   SER A  67      -2.469   2.942   6.044  1.00  0.00           H  
ATOM    850  HA  SER A  67      -0.927   3.568   3.575  1.00  0.00           H  
ATOM    851  HB2 SER A  67      -3.197   2.723   3.387  1.00  0.00           H  
ATOM    852  HB3 SER A  67      -3.844   4.011   4.372  1.00  0.00           H  
ATOM    853  HG  SER A  67      -4.213   4.671   2.343  1.00  0.00           H  
ATOM    854  N   GLY A  68      -1.205   6.318   3.160  1.00  0.00           N  
ATOM    855  CA  GLY A  68      -0.881   7.816   3.164  1.00  0.00           C  
ATOM    856  C   GLY A  68       0.357   8.149   2.332  1.00  0.00           C  
ATOM    857  O   GLY A  68       1.390   8.517   2.902  1.00  0.00           O  
ATOM    858  H   GLY A  68      -1.301   5.864   2.285  1.00  0.00           H  
ATOM    859  HA2 GLY A  68      -1.713   8.388   2.772  1.00  0.00           H  
ATOM    860  HA3 GLY A  68      -0.700   8.155   4.172  1.00  0.00           H  
ATOM    861  N   SER A  69       0.255   7.960   0.995  1.00  0.00           N  
ATOM    862  CA  SER A  69       1.377   8.187   0.042  1.00  0.00           C  
ATOM    863  C   SER A  69       0.842   8.440  -1.362  1.00  0.00           C  
ATOM    864  O   SER A  69      -0.291   8.148  -1.618  1.00  0.00           O  
ATOM    865  CB  SER A  69       2.309   6.933   0.022  1.00  0.00           C  
ATOM    866  OG  SER A  69       1.508   5.812  -0.263  1.00  0.00           O  
ATOM    867  H   SER A  69      -0.592   7.623   0.638  1.00  0.00           H  
ATOM    868  HA  SER A  69       1.915   9.064   0.341  1.00  0.00           H  
ATOM    869  HB2 SER A  69       3.091   7.015  -0.732  1.00  0.00           H  
ATOM    870  HB3 SER A  69       2.770   6.788   0.990  1.00  0.00           H  
ATOM    871  HG  SER A  69       0.965   6.008  -1.022  1.00  0.00           H  
ATOM    872  N   GLN A  70       1.722   8.911  -2.278  1.00  0.00           N  
ATOM    873  CA  GLN A  70       1.433   9.152  -3.742  1.00  0.00           C  
ATOM    874  C   GLN A  70       0.952   7.820  -4.412  1.00  0.00           C  
ATOM    875  O   GLN A  70       1.591   7.306  -5.342  1.00  0.00           O  
ATOM    876  CB  GLN A  70       2.738   9.647  -4.475  1.00  0.00           C  
ATOM    877  CG  GLN A  70       3.214  11.067  -3.986  1.00  0.00           C  
ATOM    878  CD  GLN A  70       4.536  11.500  -4.679  1.00  0.00           C  
ATOM    879  OE1 GLN A  70       5.052  10.806  -5.563  1.00  0.00           O  
ATOM    880  NE2 GLN A  70       5.108  12.615  -4.322  1.00  0.00           N  
ATOM    881  H   GLN A  70       2.645   9.047  -1.974  1.00  0.00           H  
ATOM    882  HA  GLN A  70       0.649   9.905  -3.848  1.00  0.00           H  
ATOM    883  HB2 GLN A  70       3.535   8.920  -4.303  1.00  0.00           H  
ATOM    884  HB3 GLN A  70       2.543   9.696  -5.552  1.00  0.00           H  
ATOM    885  HG2 GLN A  70       2.454  11.809  -4.208  1.00  0.00           H  
ATOM    886  HG3 GLN A  70       3.380  11.047  -2.912  1.00  0.00           H  
ATOM    887 HE21 GLN A  70       4.701  13.170  -3.625  1.00  0.00           H  
ATOM    888 HE22 GLN A  70       5.938  12.899  -4.754  1.00  0.00           H  
ATOM    889  N   SER A  71      -0.052   7.176  -3.807  1.00  0.00           N  
ATOM    890  CA  SER A  71      -0.513   5.830  -4.181  1.00  0.00           C  
ATOM    891  C   SER A  71      -0.944   5.662  -5.630  1.00  0.00           C  
ATOM    892  O   SER A  71      -0.909   4.538  -6.127  1.00  0.00           O  
ATOM    893  CB  SER A  71      -1.711   5.451  -3.285  1.00  0.00           C  
ATOM    894  OG  SER A  71      -2.804   6.301  -3.586  1.00  0.00           O  
ATOM    895  H   SER A  71      -0.417   7.557  -2.993  1.00  0.00           H  
ATOM    896  HA  SER A  71       0.288   5.151  -3.984  1.00  0.00           H  
ATOM    897  HB2 SER A  71      -2.013   4.443  -3.467  1.00  0.00           H  
ATOM    898  HB3 SER A  71      -1.448   5.544  -2.236  1.00  0.00           H  
ATOM    899  HG  SER A  71      -3.263   5.941  -4.345  1.00  0.00           H  
ATOM    900  N   ALA A  72      -1.369   6.736  -6.298  1.00  0.00           N  
ATOM    901  CA  ALA A  72      -1.834   6.625  -7.699  1.00  0.00           C  
ATOM    902  C   ALA A  72      -0.718   5.984  -8.573  1.00  0.00           C  
ATOM    903  O   ALA A  72      -0.998   5.099  -9.392  1.00  0.00           O  
ATOM    904  CB  ALA A  72      -2.192   8.057  -8.245  1.00  0.00           C  
ATOM    905  H   ALA A  72      -1.422   7.601  -5.839  1.00  0.00           H  
ATOM    906  HA  ALA A  72      -2.722   5.990  -7.731  1.00  0.00           H  
ATOM    907  HB1 ALA A  72      -1.324   8.712  -8.188  1.00  0.00           H  
ATOM    908  HB2 ALA A  72      -2.986   8.482  -7.645  1.00  0.00           H  
ATOM    909  HB3 ALA A  72      -2.523   8.007  -9.281  1.00  0.00           H  
ATOM    910  N   ASN A  73       0.534   6.472  -8.420  1.00  0.00           N  
ATOM    911  CA  ASN A  73       1.660   5.974  -9.200  1.00  0.00           C  
ATOM    912  C   ASN A  73       1.953   4.518  -8.850  1.00  0.00           C  
ATOM    913  O   ASN A  73       2.116   3.677  -9.734  1.00  0.00           O  
ATOM    914  CB  ASN A  73       2.918   6.883  -8.931  1.00  0.00           C  
ATOM    915  CG  ASN A  73       2.824   8.234  -9.696  1.00  0.00           C  
ATOM    916  OD1 ASN A  73       2.048   8.382 -10.647  1.00  0.00           O  
ATOM    917  ND2 ASN A  73       3.569   9.239  -9.329  1.00  0.00           N  
ATOM    918  H   ASN A  73       0.676   7.198  -7.777  1.00  0.00           H  
ATOM    919  HA  ASN A  73       1.415   6.039 -10.250  1.00  0.00           H  
ATOM    920  HB2 ASN A  73       3.005   7.085  -7.864  1.00  0.00           H  
ATOM    921  HB3 ASN A  73       3.824   6.369  -9.263  1.00  0.00           H  
ATOM    922 HD21 ASN A  73       4.189   9.142  -8.578  1.00  0.00           H  
ATOM    923 HD22 ASN A  73       3.508  10.092  -9.809  1.00  0.00           H  
ATOM    924  N   LEU A  74       2.018   4.229  -7.554  1.00  0.00           N  
ATOM    925  CA  LEU A  74       2.291   2.871  -7.098  1.00  0.00           C  
ATOM    926  C   LEU A  74       1.206   1.915  -7.583  1.00  0.00           C  
ATOM    927  O   LEU A  74       1.498   0.810  -8.041  1.00  0.00           O  
ATOM    928  CB  LEU A  74       2.385   2.823  -5.540  1.00  0.00           C  
ATOM    929  CG  LEU A  74       2.827   1.388  -4.956  1.00  0.00           C  
ATOM    930  CD1 LEU A  74       1.630   0.391  -4.875  1.00  0.00           C  
ATOM    931  CD2 LEU A  74       4.048   0.743  -5.756  1.00  0.00           C  
ATOM    932  H   LEU A  74       1.879   4.940  -6.894  1.00  0.00           H  
ATOM    933  HA  LEU A  74       3.243   2.552  -7.496  1.00  0.00           H  
ATOM    934  HB2 LEU A  74       3.079   3.572  -5.190  1.00  0.00           H  
ATOM    935  HB3 LEU A  74       1.412   3.084  -5.162  1.00  0.00           H  
ATOM    936  HG  LEU A  74       3.162   1.535  -3.938  1.00  0.00           H  
ATOM    937 HD11 LEU A  74       1.789  -0.282  -4.064  1.00  0.00           H  
ATOM    938 HD12 LEU A  74       1.543  -0.166  -5.775  1.00  0.00           H  
ATOM    939 HD13 LEU A  74       0.723   0.902  -4.716  1.00  0.00           H  
ATOM    940 HD21 LEU A  74       4.529   0.006  -5.152  1.00  0.00           H  
ATOM    941 HD22 LEU A  74       4.782   1.506  -6.010  1.00  0.00           H  
ATOM    942 HD23 LEU A  74       3.704   0.257  -6.656  1.00  0.00           H  
ATOM    943  N   LEU A  75      -0.046   2.347  -7.479  1.00  0.00           N  
ATOM    944  CA  LEU A  75      -1.168   1.521  -7.911  1.00  0.00           C  
ATOM    945  C   LEU A  75      -1.015   1.136  -9.378  1.00  0.00           C  
ATOM    946  O   LEU A  75      -1.050  -0.044  -9.727  1.00  0.00           O  
ATOM    947  CB  LEU A  75      -2.521   2.318  -7.755  1.00  0.00           C  
ATOM    948  CG  LEU A  75      -3.784   1.642  -8.526  1.00  0.00           C  
ATOM    949  CD1 LEU A  75      -4.140   0.213  -8.012  1.00  0.00           C  
ATOM    950  CD2 LEU A  75      -5.061   2.584  -8.471  1.00  0.00           C  
ATOM    951  H   LEU A  75      -0.219   3.237  -7.106  1.00  0.00           H  
ATOM    952  HA  LEU A  75      -1.191   0.622  -7.313  1.00  0.00           H  
ATOM    953  HB2 LEU A  75      -2.733   2.379  -6.712  1.00  0.00           H  
ATOM    954  HB3 LEU A  75      -2.375   3.329  -8.122  1.00  0.00           H  
ATOM    955  HG  LEU A  75      -3.535   1.532  -9.571  1.00  0.00           H  
ATOM    956 HD11 LEU A  75      -4.324   0.247  -6.962  1.00  0.00           H  
ATOM    957 HD12 LEU A  75      -3.331  -0.476  -8.213  1.00  0.00           H  
ATOM    958 HD13 LEU A  75      -5.021  -0.146  -8.520  1.00  0.00           H  
ATOM    959 HD21 LEU A  75      -5.798   2.223  -9.174  1.00  0.00           H  
ATOM    960 HD22 LEU A  75      -4.795   3.601  -8.743  1.00  0.00           H  
ATOM    961 HD23 LEU A  75      -5.494   2.588  -7.487  1.00  0.00           H  
ATOM    962  N   ALA A  76      -0.846   2.139 -10.234  1.00  0.00           N  
ATOM    963  CA  ALA A  76      -0.689   1.893 -11.663  1.00  0.00           C  
ATOM    964  C   ALA A  76       0.512   0.988 -11.922  1.00  0.00           C  
ATOM    965  O   ALA A  76       0.526   0.219 -12.883  1.00  0.00           O  
ATOM    966  CB  ALA A  76      -0.516   3.261 -12.411  1.00  0.00           C  
ATOM    967  H   ALA A  76      -0.826   3.059  -9.899  1.00  0.00           H  
ATOM    968  HA  ALA A  76      -1.579   1.409 -12.035  1.00  0.00           H  
ATOM    969  HB1 ALA A  76      -1.289   3.955 -12.097  1.00  0.00           H  
ATOM    970  HB2 ALA A  76      -0.593   3.117 -13.484  1.00  0.00           H  
ATOM    971  HB3 ALA A  76       0.451   3.695 -12.183  1.00  0.00           H  
ATOM    972  N   GLU A  77       1.517   1.085 -11.058  1.00  0.00           N  
ATOM    973  CA  GLU A  77       2.717   0.270 -11.203  1.00  0.00           C  
ATOM    974  C   GLU A  77       2.439  -1.171 -10.789  1.00  0.00           C  
ATOM    975  O   GLU A  77       2.607  -2.098 -11.581  1.00  0.00           O  
ATOM    976  CB  GLU A  77       3.918   0.891 -10.363  1.00  0.00           C  
ATOM    977  CG  GLU A  77       5.292   0.088 -10.546  1.00  0.00           C  
ATOM    978  CD  GLU A  77       6.470   0.721  -9.754  1.00  0.00           C  
ATOM    979  OE1 GLU A  77       6.349   1.857  -9.319  1.00  0.00           O  
ATOM    980  OE2 GLU A  77       7.482   0.049  -9.602  1.00  0.00           O  
ATOM    981  H   GLU A  77       1.450   1.715 -10.310  1.00  0.00           H  
ATOM    982  HA  GLU A  77       3.028   0.284 -12.236  1.00  0.00           H  
ATOM    983  HB2 GLU A  77       4.064   1.928 -10.677  1.00  0.00           H  
ATOM    984  HB3 GLU A  77       3.652   0.897  -9.319  1.00  0.00           H  
ATOM    985  HG2 GLU A  77       5.172  -0.940 -10.200  1.00  0.00           H  
ATOM    986  HG3 GLU A  77       5.567   0.066 -11.598  1.00  0.00           H  
ATOM    987  N   ALA A  78       2.013  -1.352  -9.543  1.00  0.00           N  
ATOM    988  CA  ALA A  78       1.714  -2.686  -9.035  1.00  0.00           C  
ATOM    989  C   ALA A  78       0.741  -3.407  -9.962  1.00  0.00           C  
ATOM    990  O   ALA A  78       0.861  -4.611 -10.189  1.00  0.00           O  
ATOM    991  CB  ALA A  78       1.102  -2.571  -7.613  1.00  0.00           C  
ATOM    992  H   ALA A  78       1.897  -0.576  -8.956  1.00  0.00           H  
ATOM    993  HA  ALA A  78       2.631  -3.254  -8.979  1.00  0.00           H  
ATOM    994  HB1 ALA A  78       0.661  -3.509  -7.302  1.00  0.00           H  
ATOM    995  HB2 ALA A  78       0.341  -1.800  -7.602  1.00  0.00           H  
ATOM    996  HB3 ALA A  78       1.875  -2.309  -6.919  1.00  0.00           H  
ATOM    997  N   LYS A  79      -0.222  -2.662 -10.496  1.00  0.00           N  
ATOM    998  CA  LYS A  79      -1.210  -3.241 -11.398  1.00  0.00           C  
ATOM    999  C   LYS A  79      -0.558  -3.651 -12.715  1.00  0.00           C  
ATOM   1000  O   LYS A  79      -0.939  -4.652 -13.322  1.00  0.00           O  
ATOM   1001  CB  LYS A  79      -2.377  -2.187 -11.646  1.00  0.00           C  
ATOM   1002  CG  LYS A  79      -3.589  -2.764 -12.530  1.00  0.00           C  
ATOM   1003  CD  LYS A  79      -4.771  -1.700 -12.709  1.00  0.00           C  
ATOM   1004  CE  LYS A  79      -5.975  -2.271 -13.559  1.00  0.00           C  
ATOM   1005  NZ  LYS A  79      -7.050  -1.236 -13.673  1.00  0.00           N  
ATOM   1006  H   LYS A  79      -0.268  -1.708 -10.280  1.00  0.00           H  
ATOM   1007  HA  LYS A  79      -1.640  -4.116 -10.933  1.00  0.00           H  
ATOM   1008  HB2 LYS A  79      -2.766  -1.872 -10.677  1.00  0.00           H  
ATOM   1009  HB3 LYS A  79      -1.958  -1.308 -12.138  1.00  0.00           H  
ATOM   1010  HG2 LYS A  79      -3.216  -3.042 -13.515  1.00  0.00           H  
ATOM   1011  HG3 LYS A  79      -3.985  -3.663 -12.052  1.00  0.00           H  
ATOM   1012  HD2 LYS A  79      -5.151  -1.410 -11.726  1.00  0.00           H  
ATOM   1013  HD3 LYS A  79      -4.386  -0.805 -13.197  1.00  0.00           H  
ATOM   1014  HE2 LYS A  79      -5.640  -2.527 -14.561  1.00  0.00           H  
ATOM   1015  HE3 LYS A  79      -6.389  -3.157 -13.090  1.00  0.00           H  
ATOM   1016  HZ1 LYS A  79      -7.958  -1.702 -13.874  1.00  0.00           H  
ATOM   1017  HZ2 LYS A  79      -6.821  -0.579 -14.443  1.00  0.00           H  
ATOM   1018  HZ3 LYS A  79      -7.121  -0.711 -12.776  1.00  0.00           H  
ATOM   1019  N   LYS A  80       0.425  -2.870 -13.150  1.00  0.00           N  
ATOM   1020  CA  LYS A  80       1.123  -3.161 -14.397  1.00  0.00           C  
ATOM   1021  C   LYS A  80       1.906  -4.465 -14.280  1.00  0.00           C  
ATOM   1022  O   LYS A  80       1.995  -5.235 -15.236  1.00  0.00           O  
ATOM   1023  CB  LYS A  80       2.103  -1.980 -14.831  1.00  0.00           C  
ATOM   1024  CG  LYS A  80       1.325  -0.682 -15.337  1.00  0.00           C  
ATOM   1025  CD  LYS A  80       2.315   0.518 -15.733  1.00  0.00           C  
ATOM   1026  CE  LYS A  80       1.539   1.792 -16.252  1.00  0.00           C  
ATOM   1027  NZ  LYS A  80       2.509   2.874 -16.600  1.00  0.00           N  
ATOM   1028  H   LYS A  80       0.686  -2.085 -12.624  1.00  0.00           H  
ATOM   1029  HA  LYS A  80       0.398  -3.258 -15.191  1.00  0.00           H  
ATOM   1030  HB2 LYS A  80       2.714  -1.714 -13.982  1.00  0.00           H  
ATOM   1031  HB3 LYS A  80       2.771  -2.327 -15.624  1.00  0.00           H  
ATOM   1032  HG2 LYS A  80       0.730  -0.944 -16.207  1.00  0.00           H  
ATOM   1033  HG3 LYS A  80       0.643  -0.353 -14.574  1.00  0.00           H  
ATOM   1034  HD2 LYS A  80       2.906   0.809 -14.861  1.00  0.00           H  
ATOM   1035  HD3 LYS A  80       3.003   0.183 -16.505  1.00  0.00           H  
ATOM   1036  HE2 LYS A  80       0.970   1.546 -17.144  1.00  0.00           H  
ATOM   1037  HE3 LYS A  80       0.858   2.160 -15.496  1.00  0.00           H  
ATOM   1038  HZ1 LYS A  80       2.870   2.722 -17.561  1.00  0.00           H  
ATOM   1039  HZ2 LYS A  80       3.301   2.860 -15.926  1.00  0.00           H  
ATOM   1040  HZ3 LYS A  80       2.029   3.797 -16.549  1.00  0.00           H  
ATOM   1041  N   LEU A  81       2.472  -4.706 -13.101  1.00  0.00           N  
ATOM   1042  CA  LEU A  81       3.245  -5.921 -12.870  1.00  0.00           C  
ATOM   1043  C   LEU A  81       2.320  -7.125 -12.727  1.00  0.00           C  
ATOM   1044  O   LEU A  81       2.352  -8.046 -13.543  1.00  0.00           O  
ATOM   1045  CB  LEU A  81       4.175  -5.763 -11.586  1.00  0.00           C  
ATOM   1046  CG  LEU A  81       5.373  -4.698 -11.824  1.00  0.00           C  
ATOM   1047  CD1 LEU A  81       6.126  -4.358 -10.491  1.00  0.00           C  
ATOM   1048  CD2 LEU A  81       6.422  -5.208 -12.906  1.00  0.00           C  
ATOM   1049  H   LEU A  81       2.367  -4.056 -12.375  1.00  0.00           H  
ATOM   1050  HA  LEU A  81       3.903  -6.082 -13.711  1.00  0.00           H  
ATOM   1051  HB2 LEU A  81       3.556  -5.438 -10.745  1.00  0.00           H  
ATOM   1052  HB3 LEU A  81       4.604  -6.734 -11.326  1.00  0.00           H  
ATOM   1053  HG  LEU A  81       4.941  -3.766 -12.175  1.00  0.00           H  
ATOM   1054 HD11 LEU A  81       6.943  -3.676 -10.688  1.00  0.00           H  
ATOM   1055 HD12 LEU A  81       6.530  -5.262 -10.046  1.00  0.00           H  
ATOM   1056 HD13 LEU A  81       5.437  -3.878  -9.803  1.00  0.00           H  
ATOM   1057 HD21 LEU A  81       6.611  -6.272 -12.794  1.00  0.00           H  
ATOM   1058 HD22 LEU A  81       7.358  -4.674 -12.797  1.00  0.00           H  
ATOM   1059 HD23 LEU A  81       6.038  -5.022 -13.891  1.00  0.00           H  
ATOM   1060  N   ASN A  82       1.497  -7.111 -11.684  1.00  0.00           N  
ATOM   1061  CA  ASN A  82       0.566  -8.208 -11.443  1.00  0.00           C  
ATOM   1062  C   ASN A  82      -0.072  -8.666 -12.750  1.00  0.00           C  
ATOM   1063  O   ASN A  82      -0.484  -9.818 -12.881  1.00  0.00           O  
ATOM   1064  CB  ASN A  82      -0.551  -7.754 -10.461  1.00  0.00           C  
ATOM   1065  CG  ASN A  82      -1.646  -8.836 -10.331  1.00  0.00           C  
ATOM   1066  OD1 ASN A  82      -1.379  -9.951  -9.865  1.00  0.00           O  
ATOM   1067  ND2 ASN A  82      -2.848  -8.581 -10.772  1.00  0.00           N  
ATOM   1068  H   ASN A  82       1.515  -6.350 -11.066  1.00  0.00           H  
ATOM   1069  HA  ASN A  82       1.105  -9.035 -11.007  1.00  0.00           H  
ATOM   1070  HB2 ASN A  82      -0.109  -7.590  -9.492  1.00  0.00           H  
ATOM   1071  HB3 ASN A  82      -0.996  -6.820 -10.805  1.00  0.00           H  
ATOM   1072 HD21 ASN A  82      -3.043  -7.712 -11.180  1.00  0.00           H  
ATOM   1073 HD22 ASN A  82      -3.549  -9.257 -10.709  1.00  0.00           H  
ATOM   1074  N   ASP A  83      -0.149  -7.756 -13.716  1.00  0.00           N  
ATOM   1075  CA  ASP A  83      -0.739  -8.078 -15.010  1.00  0.00           C  
ATOM   1076  C   ASP A  83       0.328  -8.584 -15.974  1.00  0.00           C  
ATOM   1077  O   ASP A  83       0.073  -9.473 -16.787  1.00  0.00           O  
ATOM   1078  CB  ASP A  83      -1.451  -6.802 -15.602  1.00  0.00           C  
ATOM   1079  CG  ASP A  83      -2.740  -6.426 -14.812  1.00  0.00           C  
ATOM   1080  OD1 ASP A  83      -3.221  -7.239 -14.031  1.00  0.00           O  
ATOM   1081  OD2 ASP A  83      -3.229  -5.324 -15.010  1.00  0.00           O  
ATOM   1082  H   ASP A  83       0.196  -6.853 -13.555  1.00  0.00           H  
ATOM   1083  HA  ASP A  83      -1.483  -8.848 -14.874  1.00  0.00           H  
ATOM   1084  HB2 ASP A  83      -0.766  -5.961 -15.576  1.00  0.00           H  
ATOM   1085  HB3 ASP A  83      -1.728  -6.981 -16.639  1.00  0.00           H  
ATOM   1086  N   ALA A  84       1.524  -8.013 -15.878  1.00  0.00           N  
ATOM   1087  CA  ALA A  84       2.624  -8.415 -16.747  1.00  0.00           C  
ATOM   1088  C   ALA A  84       3.246  -9.718 -16.257  1.00  0.00           C  
ATOM   1089  O   ALA A  84       3.801 -10.487 -17.042  1.00  0.00           O  
ATOM   1090  CB  ALA A  84       3.720  -7.296 -16.816  1.00  0.00           C  
ATOM   1091  H   ALA A  84       1.670  -7.309 -15.212  1.00  0.00           H  
ATOM   1092  HA  ALA A  84       2.245  -8.562 -17.747  1.00  0.00           H  
ATOM   1093  HB1 ALA A  84       4.128  -7.113 -15.835  1.00  0.00           H  
ATOM   1094  HB2 ALA A  84       3.285  -6.378 -17.194  1.00  0.00           H  
ATOM   1095  HB3 ALA A  84       4.531  -7.593 -17.479  1.00  0.00           H  
ATOM   1096  N   GLN A  85       3.148  -9.960 -14.953  1.00  0.00           N  
ATOM   1097  CA  GLN A  85       3.705 -11.175 -14.368  1.00  0.00           C  
ATOM   1098  C   GLN A  85       2.601 -12.189 -14.088  1.00  0.00           C  
ATOM   1099  O   GLN A  85       2.739 -13.046 -13.215  1.00  0.00           O  
ATOM   1100  CB  GLN A  85       4.484 -10.772 -13.031  1.00  0.00           C  
ATOM   1101  CG  GLN A  85       5.728  -9.809 -13.294  1.00  0.00           C  
ATOM   1102  CD  GLN A  85       6.830 -10.484 -14.149  1.00  0.00           C  
ATOM   1103  OE1 GLN A  85       7.297 -11.576 -13.812  1.00  0.00           O  
ATOM   1104  NE2 GLN A  85       7.290  -9.889 -15.219  1.00  0.00           N  
ATOM   1105  H   GLN A  85       2.695  -9.312 -14.376  1.00  0.00           H  
ATOM   1106  HA  GLN A  85       4.410 -11.607 -15.062  1.00  0.00           H  
ATOM   1107  HB2 GLN A  85       3.789 -10.273 -12.353  1.00  0.00           H  
ATOM   1108  HB3 GLN A  85       4.846 -11.678 -12.528  1.00  0.00           H  
ATOM   1109  HG2 GLN A  85       5.390  -8.905 -13.806  1.00  0.00           H  
ATOM   1110  HG3 GLN A  85       6.162  -9.517 -12.344  1.00  0.00           H  
ATOM   1111 HE21 GLN A  85       6.934  -9.015 -15.483  1.00  0.00           H  
ATOM   1112 HE22 GLN A  85       7.987 -10.316 -15.759  1.00  0.00           H  
ATOM   1113  N   ALA A  86       1.506 -12.085 -14.833  1.00  0.00           N  
ATOM   1114  CA  ALA A  86       0.383 -12.999 -14.656  1.00  0.00           C  
ATOM   1115  C   ALA A  86       0.397 -14.080 -15.732  1.00  0.00           C  
ATOM   1116  O   ALA A  86       1.067 -13.945 -16.756  1.00  0.00           O  
ATOM   1117  CB  ALA A  86      -0.973 -12.223 -14.732  1.00  0.00           C  
ATOM   1118  H   ALA A  86       1.451 -11.382 -15.514  1.00  0.00           H  
ATOM   1119  HA  ALA A  86       0.463 -13.468 -13.687  1.00  0.00           H  
ATOM   1120  HB1 ALA A  86      -0.799 -11.238 -15.087  1.00  0.00           H  
ATOM   1121  HB2 ALA A  86      -1.426 -12.172 -13.748  1.00  0.00           H  
ATOM   1122  HB3 ALA A  86      -1.665 -12.707 -15.415  1.00  0.00           H  
ATOM   1123  N   PRO A  87      -0.333 -15.242 -15.558  1.00  0.00           N  
ATOM   1124  CA  PRO A  87      -0.354 -16.355 -16.610  1.00  0.00           C  
ATOM   1125  C   PRO A  87      -1.116 -15.934 -17.893  1.00  0.00           C  
ATOM   1126  O   PRO A  87      -2.023 -15.099 -17.824  1.00  0.00           O  
ATOM   1127  CB  PRO A  87      -1.003 -17.565 -15.872  1.00  0.00           C  
ATOM   1128  CG  PRO A  87      -1.935 -16.934 -14.862  1.00  0.00           C  
ATOM   1129  CD  PRO A  87      -1.205 -15.644 -14.378  1.00  0.00           C  
ATOM   1130  HA  PRO A  87       0.665 -16.622 -16.878  1.00  0.00           H  
ATOM   1131  HB2 PRO A  87      -1.555 -18.193 -16.576  1.00  0.00           H  
ATOM   1132  HB3 PRO A  87      -0.243 -18.167 -15.371  1.00  0.00           H  
ATOM   1133  HG2 PRO A  87      -2.900 -16.690 -15.321  1.00  0.00           H  
ATOM   1134  HG3 PRO A  87      -2.098 -17.600 -14.017  1.00  0.00           H  
ATOM   1135  HD2 PRO A  87      -1.940 -14.883 -14.137  1.00  0.00           H  
ATOM   1136  HD3 PRO A  87      -0.590 -15.849 -13.510  1.00  0.00           H  
ATOM   1137  N   LYS A  88      -0.736 -16.536 -19.049  1.00  0.00           N  
ATOM   1138  CA  LYS A  88      -1.377 -16.249 -20.367  1.00  0.00           C  
ATOM   1139  C   LYS A  88      -2.756 -16.969 -20.459  1.00  0.00           C  
ATOM   1140  O   LYS A  88      -3.029 -17.808 -19.612  1.00  0.00           O  
ATOM   1141  CB  LYS A  88      -0.421 -16.728 -21.542  1.00  0.00           C  
ATOM   1142  CG  LYS A  88       0.920 -15.858 -21.618  1.00  0.00           C  
ATOM   1143  CD  LYS A  88       1.898 -16.340 -22.793  1.00  0.00           C  
ATOM   1144  CE  LYS A  88       3.218 -15.474 -22.864  1.00  0.00           C  
ATOM   1145  NZ  LYS A  88       4.096 -15.973 -23.967  1.00  0.00           N  
ATOM   1146  OXT LYS A  88      -3.506 -16.666 -21.376  1.00  0.00           O  
ATOM   1147  H   LYS A  88      -0.012 -17.199 -19.016  1.00  0.00           H  
ATOM   1148  HA  LYS A  88      -1.550 -15.178 -20.459  1.00  0.00           H  
ATOM   1149  HB2 LYS A  88      -0.165 -17.780 -21.386  1.00  0.00           H  
ATOM   1150  HB3 LYS A  88      -0.953 -16.645 -22.494  1.00  0.00           H  
ATOM   1151  HG2 LYS A  88       0.658 -14.810 -21.777  1.00  0.00           H  
ATOM   1152  HG3 LYS A  88       1.446 -15.935 -20.662  1.00  0.00           H  
ATOM   1153  HD2 LYS A  88       2.172 -17.385 -22.636  1.00  0.00           H  
ATOM   1154  HD3 LYS A  88       1.380 -16.269 -23.750  1.00  0.00           H  
ATOM   1155  HE2 LYS A  88       2.979 -14.432 -23.061  1.00  0.00           H  
ATOM   1156  HE3 LYS A  88       3.765 -15.537 -21.927  1.00  0.00           H  
ATOM   1157  HZ1 LYS A  88       4.657 -16.779 -23.625  1.00  0.00           H  
ATOM   1158  HZ2 LYS A  88       4.736 -15.212 -24.269  1.00  0.00           H  
ATOM   1159  HZ3 LYS A  88       3.508 -16.273 -24.771  1.00  0.00           H  
TER    1160      LYS A  88                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  13       2.060  22.163   5.002  1.00  0.00           N  
ATOM      2  CA  GLY A  13       2.023  22.677   6.402  1.00  0.00           C  
ATOM      3  C   GLY A  13       1.503  21.585   7.348  1.00  0.00           C  
ATOM      4  O   GLY A  13       1.910  21.527   8.515  1.00  0.00           O  
ATOM      5  H   GLY A  13       2.286  21.149   5.012  1.00  0.00           H  
ATOM      6  HA2 GLY A  13       3.023  22.969   6.696  1.00  0.00           H  
ATOM      7  HA3 GLY A  13       1.370  23.535   6.455  1.00  0.00           H  
ATOM      8  N   VAL A  14       0.590  20.724   6.825  1.00  0.00           N  
ATOM      9  CA  VAL A  14      -0.024  19.602   7.596  1.00  0.00           C  
ATOM     10  C   VAL A  14       0.258  18.269   6.849  1.00  0.00           C  
ATOM     11  O   VAL A  14       0.033  18.177   5.639  1.00  0.00           O  
ATOM     12  CB  VAL A  14      -1.598  19.869   7.779  1.00  0.00           C  
ATOM     13  CG1 VAL A  14      -2.365  18.586   8.338  1.00  0.00           C  
ATOM     14  CG2 VAL A  14      -1.850  21.120   8.745  1.00  0.00           C  
ATOM     15  H   VAL A  14       0.321  20.846   5.888  1.00  0.00           H  
ATOM     16  HA  VAL A  14       0.444  19.533   8.578  1.00  0.00           H  
ATOM     17  HB  VAL A  14      -2.015  20.110   6.791  1.00  0.00           H  
ATOM     18 HG11 VAL A  14      -1.839  18.176   9.195  1.00  0.00           H  
ATOM     19 HG12 VAL A  14      -2.437  17.823   7.571  1.00  0.00           H  
ATOM     20 HG13 VAL A  14      -3.373  18.856   8.642  1.00  0.00           H  
ATOM     21 HG21 VAL A  14      -1.367  22.012   8.351  1.00  0.00           H  
ATOM     22 HG22 VAL A  14      -1.459  20.920   9.740  1.00  0.00           H  
ATOM     23 HG23 VAL A  14      -2.913  21.318   8.826  1.00  0.00           H  
ATOM     24  N   ASP A  15       0.740  17.239   7.610  1.00  0.00           N  
ATOM     25  CA  ASP A  15       1.059  15.879   7.076  1.00  0.00           C  
ATOM     26  C   ASP A  15      -0.251  15.071   6.821  1.00  0.00           C  
ATOM     27  O   ASP A  15      -1.258  15.281   7.512  1.00  0.00           O  
ATOM     28  CB  ASP A  15       2.037  15.118   8.063  1.00  0.00           C  
ATOM     29  CG  ASP A  15       1.438  14.899   9.480  1.00  0.00           C  
ATOM     30  OD1 ASP A  15       0.359  15.412   9.762  1.00  0.00           O  
ATOM     31  OD2 ASP A  15       2.081  14.227  10.274  1.00  0.00           O  
ATOM     32  H   ASP A  15       0.876  17.403   8.569  1.00  0.00           H  
ATOM     33  HA  ASP A  15       1.574  15.998   6.114  1.00  0.00           H  
ATOM     34  HB2 ASP A  15       2.294  14.148   7.646  1.00  0.00           H  
ATOM     35  HB3 ASP A  15       2.951  15.697   8.167  1.00  0.00           H  
ATOM     36  N   ASN A  16      -0.211  14.164   5.805  1.00  0.00           N  
ATOM     37  CA  ASN A  16      -1.373  13.315   5.394  1.00  0.00           C  
ATOM     38  C   ASN A  16      -1.309  11.927   6.099  1.00  0.00           C  
ATOM     39  O   ASN A  16      -0.488  11.067   5.750  1.00  0.00           O  
ATOM     40  CB  ASN A  16      -1.343  13.162   3.829  1.00  0.00           C  
ATOM     41  CG  ASN A  16      -2.580  12.396   3.283  1.00  0.00           C  
ATOM     42  OD1 ASN A  16      -3.308  11.740   4.036  1.00  0.00           O  
ATOM     43  ND2 ASN A  16      -2.852  12.434   2.008  1.00  0.00           N  
ATOM     44  H   ASN A  16       0.631  14.067   5.301  1.00  0.00           H  
ATOM     45  HA  ASN A  16      -2.303  13.809   5.673  1.00  0.00           H  
ATOM     46  HB2 ASN A  16      -1.315  14.150   3.373  1.00  0.00           H  
ATOM     47  HB3 ASN A  16      -0.446  12.635   3.535  1.00  0.00           H  
ATOM     48 HD21 ASN A  16      -2.277  12.940   1.399  1.00  0.00           H  
ATOM     49 HD22 ASN A  16      -3.626  11.953   1.663  1.00  0.00           H  
ATOM     50  N   LYS A  17      -2.182  11.746   7.117  1.00  0.00           N  
ATOM     51  CA  LYS A  17      -2.245  10.512   7.955  1.00  0.00           C  
ATOM     52  C   LYS A  17      -2.642   9.247   7.132  1.00  0.00           C  
ATOM     53  O   LYS A  17      -2.028   8.193   7.288  1.00  0.00           O  
ATOM     54  CB  LYS A  17      -3.344  10.773   9.071  1.00  0.00           C  
ATOM     55  CG  LYS A  17      -2.907  11.931  10.072  1.00  0.00           C  
ATOM     56  CD  LYS A  17      -4.006  12.223  11.198  1.00  0.00           C  
ATOM     57  CE  LYS A  17      -3.558  13.390  12.164  1.00  0.00           C  
ATOM     58  NZ  LYS A  17      -4.604  13.643  13.193  1.00  0.00           N  
ATOM     59  H   LYS A  17      -2.787  12.496   7.347  1.00  0.00           H  
ATOM     60  HA  LYS A  17      -1.288  10.332   8.428  1.00  0.00           H  
ATOM     61  HB2 LYS A  17      -4.299  11.037   8.596  1.00  0.00           H  
ATOM     62  HB3 LYS A  17      -3.491   9.863   9.641  1.00  0.00           H  
ATOM     63  HG2 LYS A  17      -1.972  11.653  10.543  1.00  0.00           H  
ATOM     64  HG3 LYS A  17      -2.731  12.844   9.504  1.00  0.00           H  
ATOM     65  HD2 LYS A  17      -4.951  12.497  10.726  1.00  0.00           H  
ATOM     66  HD3 LYS A  17      -4.175  11.319  11.786  1.00  0.00           H  
ATOM     67  HE2 LYS A  17      -2.642  13.150  12.662  1.00  0.00           H  
ATOM     68  HE3 LYS A  17      -3.406  14.301  11.599  1.00  0.00           H  
ATOM     69  HZ1 LYS A  17      -5.440  14.059  12.742  1.00  0.00           H  
ATOM     70  HZ2 LYS A  17      -4.231  14.301  13.905  1.00  0.00           H  
ATOM     71  HZ3 LYS A  17      -4.864  12.744  13.653  1.00  0.00           H  
ATOM     72  N   PHE A  18      -3.661   9.353   6.255  1.00  0.00           N  
ATOM     73  CA  PHE A  18      -4.129   8.213   5.403  1.00  0.00           C  
ATOM     74  C   PHE A  18      -5.202   8.783   4.524  1.00  0.00           C  
ATOM     75  O   PHE A  18      -6.276   9.009   5.081  1.00  0.00           O  
ATOM     76  CB  PHE A  18      -4.747   7.016   6.317  1.00  0.00           C  
ATOM     77  CG  PHE A  18      -5.987   7.445   7.189  1.00  0.00           C  
ATOM     78  CD1 PHE A  18      -5.800   8.021   8.465  1.00  0.00           C  
ATOM     79  CD2 PHE A  18      -7.330   7.304   6.693  1.00  0.00           C  
ATOM     80  CE1 PHE A  18      -6.895   8.447   9.230  1.00  0.00           C  
ATOM     81  CE2 PHE A  18      -8.415   7.748   7.466  1.00  0.00           C  
ATOM     82  CZ  PHE A  18      -8.200   8.319   8.730  1.00  0.00           C  
ATOM     83  H   PHE A  18      -4.129  10.205   6.182  1.00  0.00           H  
ATOM     84  HA  PHE A  18      -3.320   7.854   4.779  1.00  0.00           H  
ATOM     85  HB2 PHE A  18      -5.078   6.231   5.676  1.00  0.00           H  
ATOM     86  HB3 PHE A  18      -3.977   6.614   6.971  1.00  0.00           H  
ATOM     87  HD1 PHE A  18      -4.805   8.105   8.873  1.00  0.00           H  
ATOM     88  HD2 PHE A  18      -7.518   6.849   5.722  1.00  0.00           H  
ATOM     89  HE1 PHE A  18      -6.729   8.896  10.205  1.00  0.00           H  
ATOM     90  HE2 PHE A  18      -9.429   7.646   7.082  1.00  0.00           H  
ATOM     91  HZ  PHE A  18      -9.043   8.670   9.317  1.00  0.00           H  
ATOM     92  N   ASN A  19      -5.099   9.181   3.226  1.00  0.00           N  
ATOM     93  CA  ASN A  19      -6.375   9.772   2.842  1.00  0.00           C  
ATOM     94  C   ASN A  19      -7.261   8.737   2.154  1.00  0.00           C  
ATOM     95  O   ASN A  19      -7.073   7.534   2.327  1.00  0.00           O  
ATOM     96  CB  ASN A  19      -6.077  11.038   1.916  1.00  0.00           C  
ATOM     97  CG  ASN A  19      -5.319  10.669   0.613  1.00  0.00           C  
ATOM     98  OD1 ASN A  19      -5.208   9.504   0.253  1.00  0.00           O  
ATOM     99  ND2 ASN A  19      -4.786  11.597  -0.129  1.00  0.00           N  
ATOM    100  H   ASN A  19      -4.340   9.232   2.609  1.00  0.00           H  
ATOM    101  HA  ASN A  19      -6.878  10.131   3.728  1.00  0.00           H  
ATOM    102  HB2 ASN A  19      -7.000  11.540   1.646  1.00  0.00           H  
ATOM    103  HB3 ASN A  19      -5.476  11.735   2.475  1.00  0.00           H  
ATOM    104 HD21 ASN A  19      -4.860  12.532   0.131  1.00  0.00           H  
ATOM    105 HD22 ASN A  19      -4.302  11.346  -0.948  1.00  0.00           H  
ATOM    106  N   LYS A  20      -8.225   9.215   1.375  1.00  0.00           N  
ATOM    107  CA  LYS A  20      -9.133   8.321   0.665  1.00  0.00           C  
ATOM    108  C   LYS A  20      -8.499   7.832  -0.633  1.00  0.00           C  
ATOM    109  O   LYS A  20      -8.491   6.635  -0.919  1.00  0.00           O  
ATOM    110  CB  LYS A  20     -10.508   9.093   0.397  1.00  0.00           C  
ATOM    111  CG  LYS A  20     -10.339  10.410  -0.515  1.00  0.00           C  
ATOM    112  CD  LYS A  20     -11.709  11.206  -0.708  1.00  0.00           C  
ATOM    113  CE  LYS A  20     -11.526  12.504  -1.593  1.00  0.00           C  
ATOM    114  NZ  LYS A  20     -12.837  13.203  -1.738  1.00  0.00           N  
ATOM    115  H   LYS A  20      -8.327  10.185   1.274  1.00  0.00           H  
ATOM    116  HA  LYS A  20      -9.347   7.470   1.294  1.00  0.00           H  
ATOM    117  HB2 LYS A  20     -11.205   8.410  -0.099  1.00  0.00           H  
ATOM    118  HB3 LYS A  20     -10.942   9.371   1.356  1.00  0.00           H  
ATOM    119  HG2 LYS A  20      -9.604  11.074  -0.056  1.00  0.00           H  
ATOM    120  HG3 LYS A  20      -9.971  10.127  -1.497  1.00  0.00           H  
ATOM    121  HD2 LYS A  20     -12.440  10.555  -1.186  1.00  0.00           H  
ATOM    122  HD3 LYS A  20     -12.103  11.500   0.266  1.00  0.00           H  
ATOM    123  HE2 LYS A  20     -10.819  13.185  -1.130  1.00  0.00           H  
ATOM    124  HE3 LYS A  20     -11.162  12.240  -2.586  1.00  0.00           H  
ATOM    125  HZ1 LYS A  20     -12.875  14.004  -1.076  1.00  0.00           H  
ATOM    126  HZ2 LYS A  20     -13.609  12.542  -1.522  1.00  0.00           H  
ATOM    127  HZ3 LYS A  20     -12.938  13.552  -2.712  1.00  0.00           H  
ATOM    128  N   GLU A  21      -7.970   8.767  -1.415  1.00  0.00           N  
ATOM    129  CA  GLU A  21      -7.336   8.419  -2.682  1.00  0.00           C  
ATOM    130  C   GLU A  21      -6.308   7.311  -2.480  1.00  0.00           C  
ATOM    131  O   GLU A  21      -6.052   6.517  -3.385  1.00  0.00           O  
ATOM    132  CB  GLU A  21      -6.643   9.703  -3.305  1.00  0.00           C  
ATOM    133  CG  GLU A  21      -5.996   9.426  -4.744  1.00  0.00           C  
ATOM    134  CD  GLU A  21      -5.358  10.693  -5.371  1.00  0.00           C  
ATOM    135  OE1 GLU A  21      -5.629  11.789  -4.900  1.00  0.00           O  
ATOM    136  OE2 GLU A  21      -4.610  10.541  -6.328  1.00  0.00           O  
ATOM    137  H   GLU A  21      -8.006   9.706  -1.137  1.00  0.00           H  
ATOM    138  HA  GLU A  21      -8.093   8.074  -3.369  1.00  0.00           H  
ATOM    139  HB2 GLU A  21      -7.393  10.491  -3.389  1.00  0.00           H  
ATOM    140  HB3 GLU A  21      -5.866  10.054  -2.622  1.00  0.00           H  
ATOM    141  HG2 GLU A  21      -5.220   8.673  -4.663  1.00  0.00           H  
ATOM    142  HG3 GLU A  21      -6.759   9.057  -5.426  1.00  0.00           H  
ATOM    143  N   GLN A  22      -5.722   7.263  -1.288  1.00  0.00           N  
ATOM    144  CA  GLN A  22      -4.723   6.248  -0.978  1.00  0.00           C  
ATOM    145  C   GLN A  22      -5.395   4.935  -0.589  1.00  0.00           C  
ATOM    146  O   GLN A  22      -5.161   3.899  -1.210  1.00  0.00           O  
ATOM    147  CB  GLN A  22      -3.847   6.763   0.229  1.00  0.00           C  
ATOM    148  CG  GLN A  22      -3.287   5.597   1.118  1.00  0.00           C  
ATOM    149  CD  GLN A  22      -2.231   4.748   0.440  1.00  0.00           C  
ATOM    150  OE1 GLN A  22      -1.165   5.240   0.096  1.00  0.00           O  
ATOM    151  NE2 GLN A  22      -2.500   3.505   0.179  1.00  0.00           N  
ATOM    152  H   GLN A  22      -5.966   7.922  -0.605  1.00  0.00           H  
ATOM    153  HA  GLN A  22      -4.109   6.082  -1.852  1.00  0.00           H  
ATOM    154  HB2 GLN A  22      -3.022   7.340  -0.162  1.00  0.00           H  
ATOM    155  HB3 GLN A  22      -4.450   7.411   0.859  1.00  0.00           H  
ATOM    156  HG2 GLN A  22      -2.853   6.024   1.987  1.00  0.00           H  
ATOM    157  HG3 GLN A  22      -4.093   4.948   1.452  1.00  0.00           H  
ATOM    158 HE21 GLN A  22      -3.368   3.134   0.419  1.00  0.00           H  
ATOM    159 HE22 GLN A  22      -1.837   2.941  -0.260  1.00  0.00           H  
ATOM    160  N   GLN A  23      -6.232   4.988   0.442  1.00  0.00           N  
ATOM    161  CA  GLN A  23      -6.934   3.796   0.906  1.00  0.00           C  
ATOM    162  C   GLN A  23      -7.560   3.052  -0.269  1.00  0.00           C  
ATOM    163  O   GLN A  23      -7.551   1.822  -0.313  1.00  0.00           O  
ATOM    164  CB  GLN A  23      -8.086   4.161   1.939  1.00  0.00           C  
ATOM    165  CG  GLN A  23      -8.816   2.856   2.534  1.00  0.00           C  
ATOM    166  CD  GLN A  23      -9.831   3.195   3.657  1.00  0.00           C  
ATOM    167  OE1 GLN A  23      -9.813   4.289   4.219  1.00  0.00           O  
ATOM    168  NE2 GLN A  23     -10.703   2.296   4.040  1.00  0.00           N  
ATOM    169  H   GLN A  23      -6.380   5.842   0.899  1.00  0.00           H  
ATOM    170  HA  GLN A  23      -6.228   3.144   1.399  1.00  0.00           H  
ATOM    171  HB2 GLN A  23      -7.654   4.741   2.752  1.00  0.00           H  
ATOM    172  HB3 GLN A  23      -8.826   4.788   1.436  1.00  0.00           H  
ATOM    173  HG2 GLN A  23      -9.356   2.333   1.745  1.00  0.00           H  
ATOM    174  HG3 GLN A  23      -8.068   2.180   2.943  1.00  0.00           H  
ATOM    175 HE21 GLN A  23     -10.716   1.407   3.619  1.00  0.00           H  
ATOM    176 HE22 GLN A  23     -11.343   2.509   4.749  1.00  0.00           H  
ATOM    177  N   ASN A  24      -8.103   3.806  -1.219  1.00  0.00           N  
ATOM    178  CA  ASN A  24      -8.732   3.207  -2.391  1.00  0.00           C  
ATOM    179  C   ASN A  24      -7.726   2.361  -3.164  1.00  0.00           C  
ATOM    180  O   ASN A  24      -8.011   1.222  -3.533  1.00  0.00           O  
ATOM    181  CB  ASN A  24      -9.319   4.358  -3.300  1.00  0.00           C  
ATOM    182  CG  ASN A  24     -10.637   4.948  -2.718  1.00  0.00           C  
ATOM    183  OD1 ASN A  24     -11.291   4.338  -1.866  1.00  0.00           O  
ATOM    184  ND2 ASN A  24     -11.067   6.105  -3.139  1.00  0.00           N  
ATOM    185  H   ASN A  24      -8.081   4.782  -1.131  1.00  0.00           H  
ATOM    186  HA  ASN A  24      -9.545   2.576  -2.067  1.00  0.00           H  
ATOM    187  HB2 ASN A  24      -8.586   5.154  -3.394  1.00  0.00           H  
ATOM    188  HB3 ASN A  24      -9.530   3.969  -4.296  1.00  0.00           H  
ATOM    189 HD21 ASN A  24     -10.562   6.598  -3.819  1.00  0.00           H  
ATOM    190 HD22 ASN A  24     -11.893   6.478  -2.773  1.00  0.00           H  
ATOM    191  N   ALA A  25      -6.547   2.926  -3.407  1.00  0.00           N  
ATOM    192  CA  ALA A  25      -5.507   2.214  -4.139  1.00  0.00           C  
ATOM    193  C   ALA A  25      -4.962   1.057  -3.306  1.00  0.00           C  
ATOM    194  O   ALA A  25      -4.624   0.001  -3.839  1.00  0.00           O  
ATOM    195  CB  ALA A  25      -4.391   3.235  -4.468  1.00  0.00           C  
ATOM    196  H   ALA A  25      -6.376   3.837  -3.088  1.00  0.00           H  
ATOM    197  HA  ALA A  25      -5.926   1.821  -5.052  1.00  0.00           H  
ATOM    198  HB1 ALA A  25      -4.626   3.771  -5.376  1.00  0.00           H  
ATOM    199  HB2 ALA A  25      -3.441   2.733  -4.582  1.00  0.00           H  
ATOM    200  HB3 ALA A  25      -4.312   3.947  -3.667  1.00  0.00           H  
ATOM    201  N   PHE A  26      -4.880   1.265  -1.995  1.00  0.00           N  
ATOM    202  CA  PHE A  26      -4.375   0.233  -1.099  1.00  0.00           C  
ATOM    203  C   PHE A  26      -5.193  -1.047  -1.240  1.00  0.00           C  
ATOM    204  O   PHE A  26      -4.652  -2.151  -1.183  1.00  0.00           O  
ATOM    205  CB  PHE A  26      -4.486   0.672   0.414  1.00  0.00           C  
ATOM    206  CG  PHE A  26      -4.053  -0.473   1.400  1.00  0.00           C  
ATOM    207  CD1 PHE A  26      -2.689  -0.797   1.574  1.00  0.00           C  
ATOM    208  CD2 PHE A  26      -5.029  -1.221   2.132  1.00  0.00           C  
ATOM    209  CE1 PHE A  26      -2.324  -1.828   2.450  1.00  0.00           C  
ATOM    210  CE2 PHE A  26      -4.641  -2.255   3.002  1.00  0.00           C  
ATOM    211  CZ  PHE A  26      -3.288  -2.556   3.160  1.00  0.00           C  
ATOM    212  H   PHE A  26      -5.163   2.128  -1.626  1.00  0.00           H  
ATOM    213  HA  PHE A  26      -3.347   0.021  -1.351  1.00  0.00           H  
ATOM    214  HB2 PHE A  26      -3.870   1.539   0.580  1.00  0.00           H  
ATOM    215  HB3 PHE A  26      -5.495   0.948   0.628  1.00  0.00           H  
ATOM    216  HD1 PHE A  26      -1.912  -0.247   1.032  1.00  0.00           H  
ATOM    217  HD2 PHE A  26      -6.075  -1.001   2.021  1.00  0.00           H  
ATOM    218  HE1 PHE A  26      -1.294  -2.059   2.579  1.00  0.00           H  
ATOM    219  HE2 PHE A  26      -5.394  -2.818   3.554  1.00  0.00           H  
ATOM    220  HZ  PHE A  26      -2.982  -3.360   3.829  1.00  0.00           H  
ATOM    221  N   TYR A  27      -6.500  -0.890  -1.425  1.00  0.00           N  
ATOM    222  CA  TYR A  27      -7.384  -2.040  -1.573  1.00  0.00           C  
ATOM    223  C   TYR A  27      -7.143  -2.732  -2.911  1.00  0.00           C  
ATOM    224  O   TYR A  27      -7.080  -3.959  -2.984  1.00  0.00           O  
ATOM    225  CB  TYR A  27      -8.899  -1.603  -1.447  1.00  0.00           C  
ATOM    226  CG  TYR A  27      -9.406  -1.657   0.037  1.00  0.00           C  
ATOM    227  CD1 TYR A  27      -8.945  -0.749   1.025  1.00  0.00           C  
ATOM    228  CD2 TYR A  27     -10.354  -2.650   0.423  1.00  0.00           C  
ATOM    229  CE1 TYR A  27      -9.421  -0.840   2.351  1.00  0.00           C  
ATOM    230  CE2 TYR A  27     -10.816  -2.723   1.748  1.00  0.00           C  
ATOM    231  CZ  TYR A  27     -10.349  -1.821   2.706  1.00  0.00           C  
ATOM    232  OH  TYR A  27     -10.806  -1.903   4.011  1.00  0.00           O  
ATOM    233  H   TYR A  27      -6.876   0.014  -1.462  1.00  0.00           H  
ATOM    234  HA  TYR A  27      -7.186  -2.741  -0.776  1.00  0.00           H  
ATOM    235  HB2 TYR A  27      -8.998  -0.579  -1.804  1.00  0.00           H  
ATOM    236  HB3 TYR A  27      -9.519  -2.229  -2.077  1.00  0.00           H  
ATOM    237  HD1 TYR A  27      -8.227   0.014   0.768  1.00  0.00           H  
ATOM    238  HD2 TYR A  27     -10.726  -3.366  -0.305  1.00  0.00           H  
ATOM    239  HE1 TYR A  27      -9.068  -0.150   3.106  1.00  0.00           H  
ATOM    240  HE2 TYR A  27     -11.533  -3.486   2.031  1.00  0.00           H  
ATOM    241  HH  TYR A  27     -10.062  -1.735   4.595  1.00  0.00           H  
ATOM    242  N   GLU A  28      -7.010  -1.937  -3.967  1.00  0.00           N  
ATOM    243  CA  GLU A  28      -6.776  -2.484  -5.299  1.00  0.00           C  
ATOM    244  C   GLU A  28      -5.560  -3.405  -5.293  1.00  0.00           C  
ATOM    245  O   GLU A  28      -5.589  -4.491  -5.874  1.00  0.00           O  
ATOM    246  CB  GLU A  28      -6.646  -1.319  -6.332  1.00  0.00           C  
ATOM    247  CG  GLU A  28      -6.641  -1.859  -7.845  1.00  0.00           C  
ATOM    248  CD  GLU A  28      -8.024  -2.414  -8.286  1.00  0.00           C  
ATOM    249  OE1 GLU A  28      -8.994  -2.237  -7.559  1.00  0.00           O  
ATOM    250  OE2 GLU A  28      -8.095  -2.970  -9.370  1.00  0.00           O  
ATOM    251  H   GLU A  28      -7.069  -0.966  -3.850  1.00  0.00           H  
ATOM    252  HA  GLU A  28      -7.643  -3.050  -5.602  1.00  0.00           H  
ATOM    253  HB2 GLU A  28      -7.462  -0.601  -6.193  1.00  0.00           H  
ATOM    254  HB3 GLU A  28      -5.733  -0.810  -6.120  1.00  0.00           H  
ATOM    255  HG2 GLU A  28      -6.408  -1.053  -8.516  1.00  0.00           H  
ATOM    256  HG3 GLU A  28      -5.885  -2.638  -7.979  1.00  0.00           H  
ATOM    257  N   ILE A  29      -4.493  -2.964  -4.636  1.00  0.00           N  
ATOM    258  CA  ILE A  29      -3.272  -3.758  -4.561  1.00  0.00           C  
ATOM    259  C   ILE A  29      -3.511  -5.036  -3.765  1.00  0.00           C  
ATOM    260  O   ILE A  29      -2.860  -6.055  -3.997  1.00  0.00           O  
ATOM    261  CB  ILE A  29      -2.110  -2.855  -3.892  1.00  0.00           C  
ATOM    262  CG1 ILE A  29      -1.747  -1.616  -4.863  1.00  0.00           C  
ATOM    263  CG2 ILE A  29      -0.793  -3.714  -3.566  1.00  0.00           C  
ATOM    264  CD1 ILE A  29      -0.843  -0.533  -4.194  1.00  0.00           C  
ATOM    265  H   ILE A  29      -4.527  -2.091  -4.193  1.00  0.00           H  
ATOM    266  HA  ILE A  29      -2.963  -4.021  -5.562  1.00  0.00           H  
ATOM    267  HB  ILE A  29      -2.502  -2.452  -2.950  1.00  0.00           H  
ATOM    268 HG12 ILE A  29      -1.233  -1.984  -5.727  1.00  0.00           H  
ATOM    269 HG13 ILE A  29      -2.652  -1.128  -5.205  1.00  0.00           H  
ATOM    270 HG21 ILE A  29      -0.439  -4.211  -4.462  1.00  0.00           H  
ATOM    271 HG22 ILE A  29      -0.995  -4.458  -2.805  1.00  0.00           H  
ATOM    272 HG23 ILE A  29      -0.006  -3.070  -3.194  1.00  0.00           H  
ATOM    273 HD11 ILE A  29      -1.469   0.239  -3.783  1.00  0.00           H  
ATOM    274 HD12 ILE A  29      -0.192  -0.100  -4.936  1.00  0.00           H  
ATOM    275 HD13 ILE A  29      -0.233  -0.961  -3.410  1.00  0.00           H  
ATOM    276  N   LEU A  30      -4.449  -4.975  -2.825  1.00  0.00           N  
ATOM    277  CA  LEU A  30      -4.766  -6.135  -2.000  1.00  0.00           C  
ATOM    278  C   LEU A  30      -5.697  -7.085  -2.746  1.00  0.00           C  
ATOM    279  O   LEU A  30      -5.999  -8.178  -2.266  1.00  0.00           O  
ATOM    280  CB  LEU A  30      -5.436  -5.640  -0.643  1.00  0.00           C  
ATOM    281  CG  LEU A  30      -5.749  -6.814   0.434  1.00  0.00           C  
ATOM    282  CD1 LEU A  30      -4.448  -7.608   0.853  1.00  0.00           C  
ATOM    283  CD2 LEU A  30      -6.466  -6.222   1.714  1.00  0.00           C  
ATOM    284  H   LEU A  30      -4.936  -4.137  -2.685  1.00  0.00           H  
ATOM    285  HA  LEU A  30      -3.851  -6.655  -1.761  1.00  0.00           H  
ATOM    286  HB2 LEU A  30      -4.785  -4.896  -0.185  1.00  0.00           H  
ATOM    287  HB3 LEU A  30      -6.366  -5.145  -0.893  1.00  0.00           H  
ATOM    288  HG  LEU A  30      -6.433  -7.532  -0.010  1.00  0.00           H  
ATOM    289 HD11 LEU A  30      -4.199  -8.318   0.081  1.00  0.00           H  
ATOM    290 HD12 LEU A  30      -4.620  -8.152   1.771  1.00  0.00           H  
ATOM    291 HD13 LEU A  30      -3.611  -6.931   0.997  1.00  0.00           H  
ATOM    292 HD21 LEU A  30      -5.822  -5.506   2.221  1.00  0.00           H  
ATOM    293 HD22 LEU A  30      -6.709  -7.027   2.393  1.00  0.00           H  
ATOM    294 HD23 LEU A  30      -7.389  -5.728   1.429  1.00  0.00           H  
ATOM    295  N   HIS A  31      -6.148  -6.661  -3.921  1.00  0.00           N  
ATOM    296  CA  HIS A  31      -7.045  -7.484  -4.725  1.00  0.00           C  
ATOM    297  C   HIS A  31      -6.265  -8.234  -5.800  1.00  0.00           C  
ATOM    298  O   HIS A  31      -6.840  -8.985  -6.587  1.00  0.00           O  
ATOM    299  CB  HIS A  31      -8.158  -6.558  -5.366  1.00  0.00           C  
ATOM    300  CG  HIS A  31      -9.308  -7.377  -5.966  1.00  0.00           C  
ATOM    301  ND1 HIS A  31      -9.312  -7.781  -7.296  1.00  0.00           N  
ATOM    302  CD2 HIS A  31     -10.483  -7.870  -5.431  1.00  0.00           C  
ATOM    303  CE1 HIS A  31     -10.443  -8.476  -7.512  1.00  0.00           C  
ATOM    304  NE2 HIS A  31     -11.193  -8.561  -6.412  1.00  0.00           N  
ATOM    305  H   HIS A  31      -5.874  -5.781  -4.254  1.00  0.00           H  
ATOM    306  HA  HIS A  31      -7.535  -8.199  -4.083  1.00  0.00           H  
ATOM    307  HB2 HIS A  31      -8.561  -5.891  -4.608  1.00  0.00           H  
ATOM    308  HB3 HIS A  31      -7.719  -5.952  -6.147  1.00  0.00           H  
ATOM    309  HD1 HIS A  31      -8.615  -7.594  -7.957  1.00  0.00           H  
ATOM    310  HD2 HIS A  31     -10.801  -7.744  -4.403  1.00  0.00           H  
ATOM    311  HE1 HIS A  31     -10.714  -8.907  -8.465  1.00  0.00           H  
ATOM    312  HE2 HIS A  31     -12.060  -9.009  -6.317  1.00  0.00           H  
ATOM    313  N   LEU A  32      -4.952  -8.048  -5.905  1.00  0.00           N  
ATOM    314  CA  LEU A  32      -4.148  -8.724  -6.974  1.00  0.00           C  
ATOM    315  C   LEU A  32      -4.023 -10.278  -6.727  1.00  0.00           C  
ATOM    316  O   LEU A  32      -3.234 -10.683  -5.863  1.00  0.00           O  
ATOM    317  CB  LEU A  32      -2.757  -8.020  -7.048  1.00  0.00           C  
ATOM    318  CG  LEU A  32      -2.751  -6.621  -7.867  1.00  0.00           C  
ATOM    319  CD1 LEU A  32      -4.038  -5.764  -7.688  1.00  0.00           C  
ATOM    320  CD2 LEU A  32      -1.448  -5.772  -7.531  1.00  0.00           C  
ATOM    321  H   LEU A  32      -4.506  -7.438  -5.277  1.00  0.00           H  
ATOM    322  HA  LEU A  32      -4.635  -8.578  -7.919  1.00  0.00           H  
ATOM    323  HB2 LEU A  32      -2.446  -7.836  -6.035  1.00  0.00           H  
ATOM    324  HB3 LEU A  32      -2.039  -8.700  -7.505  1.00  0.00           H  
ATOM    325  HG  LEU A  32      -2.738  -6.843  -8.895  1.00  0.00           H  
ATOM    326 HD11 LEU A  32      -4.354  -5.803  -6.671  1.00  0.00           H  
ATOM    327 HD12 LEU A  32      -4.825  -6.146  -8.326  1.00  0.00           H  
ATOM    328 HD13 LEU A  32      -3.843  -4.736  -7.966  1.00  0.00           H  
ATOM    329 HD21 LEU A  32      -1.397  -4.909  -8.182  1.00  0.00           H  
ATOM    330 HD22 LEU A  32      -0.564  -6.366  -7.681  1.00  0.00           H  
ATOM    331 HD23 LEU A  32      -1.453  -5.442  -6.510  1.00  0.00           H  
ATOM    332  N   PRO A  33      -4.786 -11.175  -7.455  1.00  0.00           N  
ATOM    333  CA  PRO A  33      -4.696 -12.691  -7.264  1.00  0.00           C  
ATOM    334  C   PRO A  33      -3.371 -13.264  -7.825  1.00  0.00           C  
ATOM    335  O   PRO A  33      -2.790 -12.668  -8.740  1.00  0.00           O  
ATOM    336  CB  PRO A  33      -5.946 -13.270  -7.999  1.00  0.00           C  
ATOM    337  CG  PRO A  33      -6.796 -12.064  -8.355  1.00  0.00           C  
ATOM    338  CD  PRO A  33      -5.798 -10.898  -8.542  1.00  0.00           C  
ATOM    339  HA  PRO A  33      -4.762 -12.926  -6.204  1.00  0.00           H  
ATOM    340  HB2 PRO A  33      -5.655 -13.817  -8.898  1.00  0.00           H  
ATOM    341  HB3 PRO A  33      -6.497 -13.929  -7.338  1.00  0.00           H  
ATOM    342  HG2 PRO A  33      -7.369 -12.241  -9.268  1.00  0.00           H  
ATOM    343  HG3 PRO A  33      -7.487 -11.825  -7.539  1.00  0.00           H  
ATOM    344  HD2 PRO A  33      -5.328 -10.927  -9.529  1.00  0.00           H  
ATOM    345  HD3 PRO A  33      -6.294  -9.957  -8.403  1.00  0.00           H  
ATOM    346  N   ASN A  34      -2.918 -14.434  -7.279  1.00  0.00           N  
ATOM    347  CA  ASN A  34      -1.665 -15.120  -7.729  1.00  0.00           C  
ATOM    348  C   ASN A  34      -0.458 -14.162  -7.564  1.00  0.00           C  
ATOM    349  O   ASN A  34       0.461 -14.128  -8.394  1.00  0.00           O  
ATOM    350  CB  ASN A  34      -1.805 -15.666  -9.225  1.00  0.00           C  
ATOM    351  CG  ASN A  34      -2.802 -16.847  -9.322  1.00  0.00           C  
ATOM    352  OD1 ASN A  34      -3.117 -17.502  -8.323  1.00  0.00           O  
ATOM    353  ND2 ASN A  34      -3.303 -17.171 -10.483  1.00  0.00           N  
ATOM    354  H   ASN A  34      -3.456 -14.854  -6.569  1.00  0.00           H  
ATOM    355  HA  ASN A  34      -1.487 -15.946  -7.050  1.00  0.00           H  
ATOM    356  HB2 ASN A  34      -2.141 -14.869  -9.885  1.00  0.00           H  
ATOM    357  HB3 ASN A  34      -0.842 -16.007  -9.579  1.00  0.00           H  
ATOM    358 HD21 ASN A  34      -3.046 -16.669 -11.285  1.00  0.00           H  
ATOM    359 HD22 ASN A  34      -3.933 -17.917 -10.553  1.00  0.00           H  
ATOM    360  N   LEU A  35      -0.506 -13.364  -6.472  1.00  0.00           N  
ATOM    361  CA  LEU A  35       0.526 -12.346  -6.170  1.00  0.00           C  
ATOM    362  C   LEU A  35       1.519 -12.834  -5.107  1.00  0.00           C  
ATOM    363  O   LEU A  35       1.122 -13.285  -4.027  1.00  0.00           O  
ATOM    364  CB  LEU A  35      -0.169 -11.008  -5.673  1.00  0.00           C  
ATOM    365  CG  LEU A  35       0.848  -9.764  -5.463  1.00  0.00           C  
ATOM    366  CD1 LEU A  35       1.604  -9.370  -6.800  1.00  0.00           C  
ATOM    367  CD2 LEU A  35       0.105  -8.495  -4.889  1.00  0.00           C  
ATOM    368  H   LEU A  35      -1.270 -13.446  -5.861  1.00  0.00           H  
ATOM    369  HA  LEU A  35       1.066 -12.117  -7.076  1.00  0.00           H  
ATOM    370  HB2 LEU A  35      -0.918 -10.723  -6.400  1.00  0.00           H  
ATOM    371  HB3 LEU A  35      -0.679 -11.209  -4.731  1.00  0.00           H  
ATOM    372  HG  LEU A  35       1.602 -10.039  -4.753  1.00  0.00           H  
ATOM    373 HD11 LEU A  35       2.015  -8.372  -6.722  1.00  0.00           H  
ATOM    374 HD12 LEU A  35       0.936  -9.406  -7.653  1.00  0.00           H  
ATOM    375 HD13 LEU A  35       2.423 -10.063  -6.962  1.00  0.00           H  
ATOM    376 HD21 LEU A  35       0.819  -7.838  -4.452  1.00  0.00           H  
ATOM    377 HD22 LEU A  35      -0.628  -8.768  -4.139  1.00  0.00           H  
ATOM    378 HD23 LEU A  35      -0.369  -7.972  -5.674  1.00  0.00           H  
ATOM    379  N   ASN A  36       2.820 -12.684  -5.447  1.00  0.00           N  
ATOM    380  CA  ASN A  36       3.920 -13.026  -4.552  1.00  0.00           C  
ATOM    381  C   ASN A  36       3.855 -11.997  -3.379  1.00  0.00           C  
ATOM    382  O   ASN A  36       3.668 -10.794  -3.570  1.00  0.00           O  
ATOM    383  CB  ASN A  36       5.311 -12.968  -5.316  1.00  0.00           C  
ATOM    384  CG  ASN A  36       6.439 -13.779  -4.615  1.00  0.00           C  
ATOM    385  OD1 ASN A  36       6.181 -14.803  -3.973  1.00  0.00           O  
ATOM    386  ND2 ASN A  36       7.693 -13.414  -4.747  1.00  0.00           N  
ATOM    387  H   ASN A  36       3.031 -12.306  -6.320  1.00  0.00           H  
ATOM    388  HA  ASN A  36       3.741 -14.028  -4.164  1.00  0.00           H  
ATOM    389  HB2 ASN A  36       5.191 -13.353  -6.318  1.00  0.00           H  
ATOM    390  HB3 ASN A  36       5.622 -11.935  -5.398  1.00  0.00           H  
ATOM    391 HD21 ASN A  36       7.926 -12.632  -5.286  1.00  0.00           H  
ATOM    392 HD22 ASN A  36       8.403 -13.937  -4.311  1.00  0.00           H  
ATOM    393  N   GLU A  37       4.063 -12.525  -2.209  1.00  0.00           N  
ATOM    394  CA  GLU A  37       4.102 -11.845  -0.920  1.00  0.00           C  
ATOM    395  C   GLU A  37       5.175 -10.760  -0.918  1.00  0.00           C  
ATOM    396  O   GLU A  37       4.930  -9.633  -0.488  1.00  0.00           O  
ATOM    397  CB  GLU A  37       4.381 -12.909   0.228  1.00  0.00           C  
ATOM    398  CG  GLU A  37       4.353 -12.273   1.696  1.00  0.00           C  
ATOM    399  CD  GLU A  37       4.595 -13.326   2.814  1.00  0.00           C  
ATOM    400  OE1 GLU A  37       4.514 -14.516   2.535  1.00  0.00           O  
ATOM    401  OE2 GLU A  37       4.861 -12.917   3.936  1.00  0.00           O  
ATOM    402  H   GLU A  37       4.276 -13.480  -2.256  1.00  0.00           H  
ATOM    403  HA  GLU A  37       3.141 -11.388  -0.735  1.00  0.00           H  
ATOM    404  HB2 GLU A  37       3.620 -13.689   0.162  1.00  0.00           H  
ATOM    405  HB3 GLU A  37       5.353 -13.376   0.053  1.00  0.00           H  
ATOM    406  HG2 GLU A  37       5.125 -11.514   1.783  1.00  0.00           H  
ATOM    407  HG3 GLU A  37       3.389 -11.798   1.871  1.00  0.00           H  
ATOM    408  N   GLU A  38       6.363 -11.109  -1.400  1.00  0.00           N  
ATOM    409  CA  GLU A  38       7.466 -10.156  -1.450  1.00  0.00           C  
ATOM    410  C   GLU A  38       7.052  -8.894  -2.200  1.00  0.00           C  
ATOM    411  O   GLU A  38       7.369  -7.780  -1.784  1.00  0.00           O  
ATOM    412  CB  GLU A  38       8.721 -10.820  -2.149  1.00  0.00           C  
ATOM    413  CG  GLU A  38       9.372 -11.975  -1.266  1.00  0.00           C  
ATOM    414  CD  GLU A  38       8.614 -13.326  -1.335  1.00  0.00           C  
ATOM    415  OE1 GLU A  38       7.570 -13.394  -1.953  1.00  0.00           O  
ATOM    416  OE2 GLU A  38       9.126 -14.298  -0.797  1.00  0.00           O  
ATOM    417  H   GLU A  38       6.500 -12.021  -1.729  1.00  0.00           H  
ATOM    418  HA  GLU A  38       7.742  -9.888  -0.440  1.00  0.00           H  
ATOM    419  HB2 GLU A  38       8.412 -11.235  -3.117  1.00  0.00           H  
ATOM    420  HB3 GLU A  38       9.474 -10.059  -2.352  1.00  0.00           H  
ATOM    421  HG2 GLU A  38      10.396 -12.130  -1.599  1.00  0.00           H  
ATOM    422  HG3 GLU A  38       9.412 -11.665  -0.225  1.00  0.00           H  
ATOM    423  N   GLN A  39       6.342  -9.078  -3.308  1.00  0.00           N  
ATOM    424  CA  GLN A  39       5.889  -7.947  -4.110  1.00  0.00           C  
ATOM    425  C   GLN A  39       4.813  -7.162  -3.368  1.00  0.00           C  
ATOM    426  O   GLN A  39       4.919  -5.946  -3.205  1.00  0.00           O  
ATOM    427  CB  GLN A  39       5.350  -8.450  -5.513  1.00  0.00           C  
ATOM    428  CG  GLN A  39       6.492  -9.110  -6.401  1.00  0.00           C  
ATOM    429  CD  GLN A  39       7.617  -8.104  -6.752  1.00  0.00           C  
ATOM    430  OE1 GLN A  39       7.349  -7.014  -7.249  1.00  0.00           O  
ATOM    431  NE2 GLN A  39       8.865  -8.409  -6.505  1.00  0.00           N  
ATOM    432  H   GLN A  39       6.118  -9.989  -3.593  1.00  0.00           H  
ATOM    433  HA  GLN A  39       6.728  -7.296  -4.302  1.00  0.00           H  
ATOM    434  HB2 GLN A  39       4.563  -9.184  -5.351  1.00  0.00           H  
ATOM    435  HB3 GLN A  39       4.914  -7.618  -6.054  1.00  0.00           H  
ATOM    436  HG2 GLN A  39       6.932  -9.947  -5.873  1.00  0.00           H  
ATOM    437  HG3 GLN A  39       6.060  -9.481  -7.328  1.00  0.00           H  
ATOM    438 HE21 GLN A  39       9.086  -9.275  -6.101  1.00  0.00           H  
ATOM    439 HE22 GLN A  39       9.576  -7.772  -6.722  1.00  0.00           H  
ATOM    440  N   ARG A  40       3.777  -7.864  -2.922  1.00  0.00           N  
ATOM    441  CA  ARG A  40       2.685  -7.221  -2.198  1.00  0.00           C  
ATOM    442  C   ARG A  40       3.232  -6.296  -1.115  1.00  0.00           C  
ATOM    443  O   ARG A  40       2.875  -5.120  -1.051  1.00  0.00           O  
ATOM    444  CB  ARG A  40       1.764  -8.360  -1.554  1.00  0.00           C  
ATOM    445  CG  ARG A  40       0.483  -7.791  -0.802  1.00  0.00           C  
ATOM    446  CD  ARG A  40      -0.435  -8.933  -0.217  1.00  0.00           C  
ATOM    447  NE  ARG A  40      -1.041  -9.703  -1.333  1.00  0.00           N  
ATOM    448  CZ  ARG A  40      -1.854 -10.767  -1.157  1.00  0.00           C  
ATOM    449  NH1 ARG A  40      -2.151 -11.200   0.042  1.00  0.00           N  
ATOM    450  NH2 ARG A  40      -2.348 -11.376  -2.201  1.00  0.00           N  
ATOM    451  H   ARG A  40       3.745  -8.830  -3.080  1.00  0.00           H  
ATOM    452  HA  ARG A  40       2.099  -6.639  -2.892  1.00  0.00           H  
ATOM    453  HB2 ARG A  40       1.452  -9.051  -2.323  1.00  0.00           H  
ATOM    454  HB3 ARG A  40       2.361  -8.918  -0.845  1.00  0.00           H  
ATOM    455  HG2 ARG A  40       0.831  -7.190   0.011  1.00  0.00           H  
ATOM    456  HG3 ARG A  40      -0.106  -7.160  -1.474  1.00  0.00           H  
ATOM    457  HD2 ARG A  40       0.150  -9.598   0.415  1.00  0.00           H  
ATOM    458  HD3 ARG A  40      -1.232  -8.489   0.386  1.00  0.00           H  
ATOM    459  HE  ARG A  40      -0.844  -9.419  -2.249  1.00  0.00           H  
ATOM    460 HH11 ARG A  40      -1.772 -10.740   0.847  1.00  0.00           H  
ATOM    461 HH12 ARG A  40      -2.753 -11.988   0.155  1.00  0.00           H  
ATOM    462 HH21 ARG A  40      -2.124 -11.054  -3.120  1.00  0.00           H  
ATOM    463 HH22 ARG A  40      -2.950 -12.166  -2.079  1.00  0.00           H  
ATOM    464  N   ASN A  41       4.101  -6.836  -0.266  1.00  0.00           N  
ATOM    465  CA  ASN A  41       4.691  -6.048   0.811  1.00  0.00           C  
ATOM    466  C   ASN A  41       5.365  -4.799   0.253  1.00  0.00           C  
ATOM    467  O   ASN A  41       4.926  -3.679   0.510  1.00  0.00           O  
ATOM    468  CB  ASN A  41       5.723  -6.946   1.603  1.00  0.00           C  
ATOM    469  CG  ASN A  41       5.005  -7.991   2.503  1.00  0.00           C  
ATOM    470  OD1 ASN A  41       3.817  -7.862   2.814  1.00  0.00           O  
ATOM    471  ND2 ASN A  41       5.663  -9.026   2.942  1.00  0.00           N  
ATOM    472  H   ASN A  41       4.350  -7.778  -0.366  1.00  0.00           H  
ATOM    473  HA  ASN A  41       3.911  -5.751   1.495  1.00  0.00           H  
ATOM    474  HB2 ASN A  41       6.369  -7.466   0.902  1.00  0.00           H  
ATOM    475  HB3 ASN A  41       6.344  -6.320   2.243  1.00  0.00           H  
ATOM    476 HD21 ASN A  41       6.607  -9.145   2.708  1.00  0.00           H  
ATOM    477 HD22 ASN A  41       5.209  -9.687   3.504  1.00  0.00           H  
ATOM    478  N   ALA A  42       6.434  -5.000  -0.511  1.00  0.00           N  
ATOM    479  CA  ALA A  42       7.161  -3.882  -1.099  1.00  0.00           C  
ATOM    480  C   ALA A  42       6.196  -2.783  -1.534  1.00  0.00           C  
ATOM    481  O   ALA A  42       6.383  -1.612  -1.205  1.00  0.00           O  
ATOM    482  CB  ALA A  42       8.008  -4.387  -2.325  1.00  0.00           C  
ATOM    483  H   ALA A  42       6.738  -5.916  -0.682  1.00  0.00           H  
ATOM    484  HA  ALA A  42       7.841  -3.479  -0.363  1.00  0.00           H  
ATOM    485  HB1 ALA A  42       8.587  -3.570  -2.752  1.00  0.00           H  
ATOM    486  HB2 ALA A  42       7.356  -4.795  -3.091  1.00  0.00           H  
ATOM    487  HB3 ALA A  42       8.689  -5.166  -2.003  1.00  0.00           H  
ATOM    488  N   PHE A  43       5.162  -3.171  -2.275  1.00  0.00           N  
ATOM    489  CA  PHE A  43       4.173  -2.210  -2.749  1.00  0.00           C  
ATOM    490  C   PHE A  43       3.346  -1.673  -1.585  1.00  0.00           C  
ATOM    491  O   PHE A  43       3.125  -0.468  -1.473  1.00  0.00           O  
ATOM    492  CB  PHE A  43       3.240  -2.843  -3.858  1.00  0.00           C  
ATOM    493  CG  PHE A  43       4.025  -3.137  -5.198  1.00  0.00           C  
ATOM    494  CD1 PHE A  43       4.720  -2.088  -5.883  1.00  0.00           C  
ATOM    495  CD2 PHE A  43       4.061  -4.435  -5.764  1.00  0.00           C  
ATOM    496  CE1 PHE A  43       5.413  -2.338  -7.067  1.00  0.00           C  
ATOM    497  CE2 PHE A  43       4.760  -4.661  -6.961  1.00  0.00           C  
ATOM    498  CZ  PHE A  43       5.436  -3.615  -7.606  1.00  0.00           C  
ATOM    499  H   PHE A  43       5.064  -4.118  -2.506  1.00  0.00           H  
ATOM    500  HA  PHE A  43       4.683  -1.387  -3.226  1.00  0.00           H  
ATOM    501  HB2 PHE A  43       2.816  -3.766  -3.475  1.00  0.00           H  
ATOM    502  HB3 PHE A  43       2.416  -2.164  -4.078  1.00  0.00           H  
ATOM    503  HD1 PHE A  43       4.714  -1.082  -5.494  1.00  0.00           H  
ATOM    504  HD2 PHE A  43       3.544  -5.258  -5.289  1.00  0.00           H  
ATOM    505  HE1 PHE A  43       5.946  -1.533  -7.559  1.00  0.00           H  
ATOM    506  HE2 PHE A  43       4.780  -5.643  -7.389  1.00  0.00           H  
ATOM    507  HZ  PHE A  43       5.971  -3.798  -8.531  1.00  0.00           H  
ATOM    508  N   ILE A  44       2.894  -2.576  -0.722  1.00  0.00           N  
ATOM    509  CA  ILE A  44       2.092  -2.181   0.432  1.00  0.00           C  
ATOM    510  C   ILE A  44       2.880  -1.237   1.334  1.00  0.00           C  
ATOM    511  O   ILE A  44       2.330  -0.283   1.882  1.00  0.00           O  
ATOM    512  CB  ILE A  44       1.577  -3.472   1.270  1.00  0.00           C  
ATOM    513  CG1 ILE A  44       0.275  -4.148   0.578  1.00  0.00           C  
ATOM    514  CG2 ILE A  44       1.335  -3.186   2.824  1.00  0.00           C  
ATOM    515  CD1 ILE A  44      -0.421  -5.226   1.483  1.00  0.00           C  
ATOM    516  H   ILE A  44       3.101  -3.523  -0.861  1.00  0.00           H  
ATOM    517  HA  ILE A  44       1.205  -1.675   0.084  1.00  0.00           H  
ATOM    518  HB  ILE A  44       2.369  -4.192   1.235  1.00  0.00           H  
ATOM    519 HG12 ILE A  44      -0.458  -3.397   0.348  1.00  0.00           H  
ATOM    520 HG13 ILE A  44       0.567  -4.623  -0.356  1.00  0.00           H  
ATOM    521 HG21 ILE A  44       0.840  -4.033   3.293  1.00  0.00           H  
ATOM    522 HG22 ILE A  44       0.725  -2.319   2.967  1.00  0.00           H  
ATOM    523 HG23 ILE A  44       2.282  -3.038   3.331  1.00  0.00           H  
ATOM    524 HD11 ILE A  44      -1.120  -5.793   0.889  1.00  0.00           H  
ATOM    525 HD12 ILE A  44      -0.969  -4.728   2.270  1.00  0.00           H  
ATOM    526 HD13 ILE A  44       0.304  -5.902   1.931  1.00  0.00           H  
ATOM    527  N   GLN A  45       4.172  -1.511   1.483  1.00  0.00           N  
ATOM    528  CA  GLN A  45       5.027  -0.679   2.322  1.00  0.00           C  
ATOM    529  C   GLN A  45       5.099   0.742   1.772  1.00  0.00           C  
ATOM    530  O   GLN A  45       4.833   1.708   2.487  1.00  0.00           O  
ATOM    531  CB  GLN A  45       6.489  -1.301   2.414  1.00  0.00           C  
ATOM    532  CG  GLN A  45       6.539  -2.655   3.249  1.00  0.00           C  
ATOM    533  CD  GLN A  45       7.963  -3.288   3.252  1.00  0.00           C  
ATOM    534  OE1 GLN A  45       8.916  -2.715   2.715  1.00  0.00           O  
ATOM    535  NE2 GLN A  45       8.159  -4.443   3.833  1.00  0.00           N  
ATOM    536  H   GLN A  45       4.557  -2.285   1.021  1.00  0.00           H  
ATOM    537  HA  GLN A  45       4.617  -0.649   3.320  1.00  0.00           H  
ATOM    538  HB2 GLN A  45       6.843  -1.501   1.403  1.00  0.00           H  
ATOM    539  HB3 GLN A  45       7.166  -0.575   2.869  1.00  0.00           H  
ATOM    540  HG2 GLN A  45       6.267  -2.454   4.282  1.00  0.00           H  
ATOM    541  HG3 GLN A  45       5.837  -3.373   2.850  1.00  0.00           H  
ATOM    542 HE21 GLN A  45       7.414  -4.908   4.268  1.00  0.00           H  
ATOM    543 HE22 GLN A  45       9.054  -4.845   3.835  1.00  0.00           H  
ATOM    544  N   SER A  46       5.457   0.861   0.498  1.00  0.00           N  
ATOM    545  CA  SER A  46       5.559   2.169  -0.138  1.00  0.00           C  
ATOM    546  C   SER A  46       4.297   2.988   0.115  1.00  0.00           C  
ATOM    547  O   SER A  46       4.355   4.210   0.251  1.00  0.00           O  
ATOM    548  CB  SER A  46       5.851   1.958  -1.640  1.00  0.00           C  
ATOM    549  OG  SER A  46       4.803   1.209  -2.217  1.00  0.00           O  
ATOM    550  H   SER A  46       5.656   0.056  -0.024  1.00  0.00           H  
ATOM    551  HA  SER A  46       6.406   2.695   0.276  1.00  0.00           H  
ATOM    552  HB2 SER A  46       5.925   2.912  -2.141  1.00  0.00           H  
ATOM    553  HB3 SER A  46       6.789   1.426  -1.772  1.00  0.00           H  
ATOM    554  HG  SER A  46       4.900   0.292  -1.933  1.00  0.00           H  
ATOM    555  N   LEU A  47       3.158   2.306   0.176  1.00  0.00           N  
ATOM    556  CA  LEU A  47       1.887   2.981   0.413  1.00  0.00           C  
ATOM    557  C   LEU A  47       1.832   3.538   1.832  1.00  0.00           C  
ATOM    558  O   LEU A  47       0.948   4.326   2.166  1.00  0.00           O  
ATOM    559  CB  LEU A  47       0.747   1.931   0.156  1.00  0.00           C  
ATOM    560  CG  LEU A  47       0.504   1.696  -1.407  1.00  0.00           C  
ATOM    561  CD1 LEU A  47      -0.353   2.822  -2.045  1.00  0.00           C  
ATOM    562  CD2 LEU A  47       1.854   1.540  -2.180  1.00  0.00           C  
ATOM    563  H   LEU A  47       3.172   1.334   0.060  1.00  0.00           H  
ATOM    564  HA  LEU A  47       1.787   3.797  -0.288  1.00  0.00           H  
ATOM    565  HB2 LEU A  47       1.017   0.994   0.621  1.00  0.00           H  
ATOM    566  HB3 LEU A  47      -0.173   2.265   0.618  1.00  0.00           H  
ATOM    567  HG  LEU A  47      -0.041   0.774  -1.522  1.00  0.00           H  
ATOM    568 HD11 LEU A  47      -0.236   2.819  -3.113  1.00  0.00           H  
ATOM    569 HD12 LEU A  47      -0.048   3.778  -1.667  1.00  0.00           H  
ATOM    570 HD13 LEU A  47      -1.383   2.653  -1.809  1.00  0.00           H  
ATOM    571 HD21 LEU A  47       2.529   0.968  -1.607  1.00  0.00           H  
ATOM    572 HD22 LEU A  47       2.296   2.500  -2.373  1.00  0.00           H  
ATOM    573 HD23 LEU A  47       1.690   1.021  -3.098  1.00  0.00           H  
ATOM    574  N   LYS A  48       2.782   3.121   2.662  1.00  0.00           N  
ATOM    575  CA  LYS A  48       2.832   3.585   4.044  1.00  0.00           C  
ATOM    576  C   LYS A  48       3.955   4.601   4.229  1.00  0.00           C  
ATOM    577  O   LYS A  48       3.886   5.466   5.101  1.00  0.00           O  
ATOM    578  CB  LYS A  48       3.084   2.322   4.982  1.00  0.00           C  
ATOM    579  CG  LYS A  48       3.272   2.712   6.520  1.00  0.00           C  
ATOM    580  CD  LYS A  48       3.533   1.446   7.451  1.00  0.00           C  
ATOM    581  CE  LYS A  48       3.771   1.856   8.955  1.00  0.00           C  
ATOM    582  NZ  LYS A  48       2.585   2.564   9.508  1.00  0.00           N  
ATOM    583  H   LYS A  48       3.461   2.492   2.341  1.00  0.00           H  
ATOM    584  HA  LYS A  48       1.891   4.053   4.292  1.00  0.00           H  
ATOM    585  HB2 LYS A  48       2.227   1.664   4.890  1.00  0.00           H  
ATOM    586  HB3 LYS A  48       3.952   1.768   4.643  1.00  0.00           H  
ATOM    587  HG2 LYS A  48       4.126   3.377   6.624  1.00  0.00           H  
ATOM    588  HG3 LYS A  48       2.386   3.247   6.858  1.00  0.00           H  
ATOM    589  HD2 LYS A  48       2.691   0.781   7.401  1.00  0.00           H  
ATOM    590  HD3 LYS A  48       4.402   0.899   7.094  1.00  0.00           H  
ATOM    591  HE2 LYS A  48       3.948   0.969   9.559  1.00  0.00           H  
ATOM    592  HE3 LYS A  48       4.638   2.505   9.036  1.00  0.00           H  
ATOM    593  HZ1 LYS A  48       1.860   1.872   9.790  1.00  0.00           H  
ATOM    594  HZ2 LYS A  48       2.193   3.198   8.791  1.00  0.00           H  
ATOM    595  HZ3 LYS A  48       2.869   3.123  10.336  1.00  0.00           H  
ATOM    596  N   ASP A  49       5.093   4.411   3.519  1.00  0.00           N  
ATOM    597  CA  ASP A  49       6.371   5.192   3.750  1.00  0.00           C  
ATOM    598  C   ASP A  49       6.318   6.739   3.517  1.00  0.00           C  
ATOM    599  O   ASP A  49       7.305   7.437   3.810  1.00  0.00           O  
ATOM    600  CB  ASP A  49       7.535   4.548   2.881  1.00  0.00           C  
ATOM    601  CG  ASP A  49       7.982   3.152   3.404  1.00  0.00           C  
ATOM    602  OD1 ASP A  49       7.556   2.754   4.483  1.00  0.00           O  
ATOM    603  OD2 ASP A  49       8.770   2.510   2.723  1.00  0.00           O  
ATOM    604  H   ASP A  49       5.135   3.640   2.915  1.00  0.00           H  
ATOM    605  HA  ASP A  49       6.640   5.061   4.793  1.00  0.00           H  
ATOM    606  HB2 ASP A  49       7.183   4.440   1.861  1.00  0.00           H  
ATOM    607  HB3 ASP A  49       8.405   5.199   2.867  1.00  0.00           H  
ATOM    608  N   ASP A  50       5.221   7.267   2.961  1.00  0.00           N  
ATOM    609  CA  ASP A  50       5.086   8.739   2.651  1.00  0.00           C  
ATOM    610  C   ASP A  50       5.188   9.673   3.938  1.00  0.00           C  
ATOM    611  O   ASP A  50       5.890  10.677   3.903  1.00  0.00           O  
ATOM    612  CB  ASP A  50       3.715   8.943   1.933  1.00  0.00           C  
ATOM    613  CG  ASP A  50       3.701   8.348   0.499  1.00  0.00           C  
ATOM    614  OD1 ASP A  50       4.767   8.061  -0.037  1.00  0.00           O  
ATOM    615  OD2 ASP A  50       2.618   8.187  -0.034  1.00  0.00           O  
ATOM    616  H   ASP A  50       4.479   6.663   2.739  1.00  0.00           H  
ATOM    617  HA  ASP A  50       5.891   9.026   1.969  1.00  0.00           H  
ATOM    618  HB2 ASP A  50       2.936   8.462   2.520  1.00  0.00           H  
ATOM    619  HB3 ASP A  50       3.491  10.001   1.867  1.00  0.00           H  
ATOM    620  N   SER A  51       4.508   9.294   5.075  1.00  0.00           N  
ATOM    621  CA  SER A  51       4.542  10.046   6.416  1.00  0.00           C  
ATOM    622  C   SER A  51       4.177   8.980   7.548  1.00  0.00           C  
ATOM    623  O   SER A  51       3.640   7.978   7.179  1.00  0.00           O  
ATOM    624  CB  SER A  51       3.553  11.256   6.384  1.00  0.00           C  
ATOM    625  OG  SER A  51       2.266  10.799   5.990  1.00  0.00           O  
ATOM    626  H   SER A  51       4.007   8.452   5.036  1.00  0.00           H  
ATOM    627  HA  SER A  51       5.566  10.410   6.568  1.00  0.00           H  
ATOM    628  HB2 SER A  51       3.489  11.709   7.358  1.00  0.00           H  
ATOM    629  HB3 SER A  51       3.905  12.007   5.667  1.00  0.00           H  
ATOM    630  HG  SER A  51       2.090  11.118   5.099  1.00  0.00           H  
ATOM    631  N   TYR A  52       4.526   9.143   8.887  1.00  0.00           N  
ATOM    632  CA  TYR A  52       4.289   8.023   9.930  1.00  0.00           C  
ATOM    633  C   TYR A  52       3.439   8.305  11.296  1.00  0.00           C  
ATOM    634  O   TYR A  52       3.796   9.286  11.966  1.00  0.00           O  
ATOM    635  CB  TYR A  52       5.772   7.709  10.398  1.00  0.00           C  
ATOM    636  CG  TYR A  52       6.640   7.162   9.213  1.00  0.00           C  
ATOM    637  CD1 TYR A  52       6.607   5.781   8.861  1.00  0.00           C  
ATOM    638  CD2 TYR A  52       7.479   8.037   8.457  1.00  0.00           C  
ATOM    639  CE1 TYR A  52       7.397   5.305   7.791  1.00  0.00           C  
ATOM    640  CE2 TYR A  52       8.257   7.542   7.394  1.00  0.00           C  
ATOM    641  CZ  TYR A  52       8.218   6.185   7.066  1.00  0.00           C  
ATOM    642  OH  TYR A  52       8.996   5.708   6.020  1.00  0.00           O  
ATOM    643  H   TYR A  52       5.012   9.967   9.176  1.00  0.00           H  
ATOM    644  HA  TYR A  52       3.909   7.157   9.464  1.00  0.00           H  
ATOM    645  HB2 TYR A  52       6.225   8.626  10.787  1.00  0.00           H  
ATOM    646  HB3 TYR A  52       5.763   6.986  11.219  1.00  0.00           H  
ATOM    647  HD1 TYR A  52       5.974   5.091   9.411  1.00  0.00           H  
ATOM    648  HD2 TYR A  52       7.521   9.100   8.692  1.00  0.00           H  
ATOM    649  HE1 TYR A  52       7.372   4.253   7.522  1.00  0.00           H  
ATOM    650  HE2 TYR A  52       8.895   8.215   6.827  1.00  0.00           H  
ATOM    651  HH  TYR A  52       8.913   6.321   5.285  1.00  0.00           H  
ATOM    652  N   ILE A  53       2.236   7.611  11.787  1.00  0.00           N  
ATOM    653  CA  ILE A  53       1.707   8.244  12.924  1.00  0.00           C  
ATOM    654  C   ILE A  53       1.125   7.245  13.883  1.00  0.00           C  
ATOM    655  O   ILE A  53       0.170   6.538  13.575  1.00  0.00           O  
ATOM    656  CB  ILE A  53       0.597   9.269  12.551  1.00  0.00           C  
ATOM    657  CG1 ILE A  53       0.049   9.994  13.797  1.00  0.00           C  
ATOM    658  CG2 ILE A  53      -0.522   8.607  11.740  1.00  0.00           C  
ATOM    659  CD1 ILE A  53      -0.821  11.199  13.459  1.00  0.00           C  
ATOM    660  H   ILE A  53       1.699   6.998  11.251  1.00  0.00           H  
ATOM    661  HA  ILE A  53       2.511   8.787  13.443  1.00  0.00           H  
ATOM    662  HB  ILE A  53       1.058  10.033  11.913  1.00  0.00           H  
ATOM    663 HG12 ILE A  53      -0.536   9.310  14.421  1.00  0.00           H  
ATOM    664 HG13 ILE A  53       0.891  10.345  14.408  1.00  0.00           H  
ATOM    665 HG21 ILE A  53      -1.188   9.362  11.309  1.00  0.00           H  
ATOM    666 HG22 ILE A  53      -1.130   7.942  12.359  1.00  0.00           H  
ATOM    667 HG23 ILE A  53      -0.124   8.021  10.907  1.00  0.00           H  
ATOM    668 HD11 ILE A  53      -1.742  10.898  12.952  1.00  0.00           H  
ATOM    669 HD12 ILE A  53      -0.284  11.905  12.816  1.00  0.00           H  
ATOM    670 HD13 ILE A  53      -1.104  11.725  14.376  1.00  0.00           H  
ATOM    671  N   ASP A  54       1.641   7.152  15.153  1.00  0.00           N  
ATOM    672  CA  ASP A  54       1.144   6.214  16.124  1.00  0.00           C  
ATOM    673  C   ASP A  54      -0.166   6.655  16.712  1.00  0.00           C  
ATOM    674  O   ASP A  54      -0.283   6.979  17.895  1.00  0.00           O  
ATOM    675  CB  ASP A  54       2.172   6.046  17.242  1.00  0.00           C  
ATOM    676  CG  ASP A  54       1.503   5.458  18.480  1.00  0.00           C  
ATOM    677  OD1 ASP A  54       0.647   4.605  18.316  1.00  0.00           O  
ATOM    678  OD2 ASP A  54       1.856   5.870  19.574  1.00  0.00           O  
ATOM    679  H   ASP A  54       2.371   7.776  15.349  1.00  0.00           H  
ATOM    680  HA  ASP A  54       1.009   5.265  15.626  1.00  0.00           H  
ATOM    681  HB2 ASP A  54       2.958   5.384  16.910  1.00  0.00           H  
ATOM    682  HB3 ASP A  54       2.596   7.009  17.487  1.00  0.00           H  
ATOM    683  N   THR A  55      -1.230   6.661  15.870  1.00  0.00           N  
ATOM    684  CA  THR A  55      -2.577   7.018  16.298  1.00  0.00           C  
ATOM    685  C   THR A  55      -3.121   6.425  17.556  1.00  0.00           C  
ATOM    686  O   THR A  55      -3.734   7.106  18.376  1.00  0.00           O  
ATOM    687  CB  THR A  55      -3.605   6.865  15.173  1.00  0.00           C  
ATOM    688  OG1 THR A  55      -3.898   5.488  14.984  1.00  0.00           O  
ATOM    689  CG2 THR A  55      -3.037   7.450  13.879  1.00  0.00           C  
ATOM    690  H   THR A  55      -1.085   6.312  14.965  1.00  0.00           H  
ATOM    691  HA  THR A  55      -2.440   8.069  16.506  1.00  0.00           H  
ATOM    692  HB  THR A  55      -4.508   7.395  15.436  1.00  0.00           H  
ATOM    693  HG1 THR A  55      -3.746   5.275  14.062  1.00  0.00           H  
ATOM    694 HG21 THR A  55      -2.886   6.657  13.163  1.00  0.00           H  
ATOM    695 HG22 THR A  55      -2.094   7.934  14.085  1.00  0.00           H  
ATOM    696 HG23 THR A  55      -3.732   8.172  13.474  1.00  0.00           H  
ATOM    697  N   ASN A  56      -2.905   5.125  17.724  1.00  0.00           N  
ATOM    698  CA  ASN A  56      -3.404   4.506  18.874  1.00  0.00           C  
ATOM    699  C   ASN A  56      -2.573   4.499  20.146  1.00  0.00           C  
ATOM    700  O   ASN A  56      -2.854   3.945  21.207  1.00  0.00           O  
ATOM    701  CB  ASN A  56      -3.762   3.056  18.545  1.00  0.00           C  
ATOM    702  CG  ASN A  56      -4.447   2.984  17.183  1.00  0.00           C  
ATOM    703  OD1 ASN A  56      -4.433   1.936  16.537  1.00  0.00           O  
ATOM    704  ND2 ASN A  56      -5.047   4.040  16.711  1.00  0.00           N  
ATOM    705  H   ASN A  56      -2.405   4.608  17.055  1.00  0.00           H  
ATOM    706  HA  ASN A  56      -4.308   5.037  19.137  1.00  0.00           H  
ATOM    707  HB2 ASN A  56      -2.860   2.461  18.526  1.00  0.00           H  
ATOM    708  HB3 ASN A  56      -4.428   2.670  19.303  1.00  0.00           H  
ATOM    709 HD21 ASN A  56      -5.056   4.872  17.226  1.00  0.00           H  
ATOM    710 HD22 ASN A  56      -5.489   4.001  15.836  1.00  0.00           H  
ATOM    711  N   ASN A  57      -1.463   5.280  19.998  1.00  0.00           N  
ATOM    712  CA  ASN A  57      -0.507   5.493  21.132  1.00  0.00           C  
ATOM    713  C   ASN A  57      -0.004   4.217  21.792  1.00  0.00           C  
ATOM    714  O   ASN A  57      -0.005   4.188  23.025  1.00  0.00           O  
ATOM    715  CB  ASN A  57      -1.197   6.423  22.133  1.00  0.00           C  
ATOM    716  CG  ASN A  57      -0.171   7.345  22.781  1.00  0.00           C  
ATOM    717  OD1 ASN A  57      -0.202   7.554  23.994  1.00  0.00           O  
ATOM    718  ND2 ASN A  57       0.739   7.916  22.040  1.00  0.00           N  
ATOM    719  H   ASN A  57      -1.285   5.680  19.122  1.00  0.00           H  
ATOM    720  HA  ASN A  57       0.351   6.002  20.718  1.00  0.00           H  
ATOM    721  HB2 ASN A  57      -1.940   7.014  21.618  1.00  0.00           H  
ATOM    722  HB3 ASN A  57      -1.679   5.830  22.898  1.00  0.00           H  
ATOM    723 HD21 ASN A  57       0.761   7.747  21.076  1.00  0.00           H  
ATOM    724 HD22 ASN A  57       1.401   8.512  22.448  1.00  0.00           H  
ATOM    725  N   ASP A  58       0.530   3.262  21.024  1.00  0.00           N  
ATOM    726  CA  ASP A  58       1.024   2.085  21.670  1.00  0.00           C  
ATOM    727  C   ASP A  58       2.514   1.814  21.440  1.00  0.00           C  
ATOM    728  O   ASP A  58       3.042   0.758  21.792  1.00  0.00           O  
ATOM    729  CB  ASP A  58       0.267   0.809  21.296  1.00  0.00           C  
ATOM    730  CG  ASP A  58       0.256   0.635  19.781  1.00  0.00           C  
ATOM    731  OD1 ASP A  58       1.258   0.188  19.249  1.00  0.00           O  
ATOM    732  OD2 ASP A  58      -0.757   0.948  19.177  1.00  0.00           O  
ATOM    733  H   ASP A  58       0.551   3.360  20.048  1.00  0.00           H  
ATOM    734  HA  ASP A  58       0.929   2.248  22.733  1.00  0.00           H  
ATOM    735  HB2 ASP A  58       0.753  -0.042  21.750  1.00  0.00           H  
ATOM    736  HB3 ASP A  58      -0.748   0.876  21.656  1.00  0.00           H  
ATOM    737  N   GLY A  59       3.193   2.805  20.848  1.00  0.00           N  
ATOM    738  CA  GLY A  59       4.597   2.572  20.607  1.00  0.00           C  
ATOM    739  C   GLY A  59       4.989   1.912  19.300  1.00  0.00           C  
ATOM    740  O   GLY A  59       6.164   1.685  19.022  1.00  0.00           O  
ATOM    741  H   GLY A  59       2.729   3.612  20.545  1.00  0.00           H  
ATOM    742  HA2 GLY A  59       5.031   3.555  20.506  1.00  0.00           H  
ATOM    743  HA3 GLY A  59       5.071   2.057  21.430  1.00  0.00           H  
ATOM    744  N   ALA A  60       3.972   1.506  18.505  1.00  0.00           N  
ATOM    745  CA  ALA A  60       4.184   0.836  17.283  1.00  0.00           C  
ATOM    746  C   ALA A  60       3.356   1.425  16.142  1.00  0.00           C  
ATOM    747  O   ALA A  60       2.367   2.106  16.415  1.00  0.00           O  
ATOM    748  CB  ALA A  60       3.909  -0.668  17.332  1.00  0.00           C  
ATOM    749  H   ALA A  60       3.075   1.742  18.819  1.00  0.00           H  
ATOM    750  HA  ALA A  60       5.234   0.992  17.091  1.00  0.00           H  
ATOM    751  HB1 ALA A  60       3.709  -0.964  18.351  1.00  0.00           H  
ATOM    752  HB2 ALA A  60       4.771  -1.202  16.961  1.00  0.00           H  
ATOM    753  HB3 ALA A  60       3.050  -0.895  16.716  1.00  0.00           H  
ATOM    754  N   TYR A  61       3.746   1.201  14.882  1.00  0.00           N  
ATOM    755  CA  TYR A  61       2.995   1.686  13.723  1.00  0.00           C  
ATOM    756  C   TYR A  61       2.405   0.364  13.192  1.00  0.00           C  
ATOM    757  O   TYR A  61       3.122  -0.514  12.712  1.00  0.00           O  
ATOM    758  CB  TYR A  61       3.979   2.256  12.702  1.00  0.00           C  
ATOM    759  CG  TYR A  61       4.745   3.400  13.323  1.00  0.00           C  
ATOM    760  CD1 TYR A  61       4.056   4.425  13.982  1.00  0.00           C  
ATOM    761  CD2 TYR A  61       6.142   3.437  13.238  1.00  0.00           C  
ATOM    762  CE1 TYR A  61       4.764   5.487  14.557  1.00  0.00           C  
ATOM    763  CE2 TYR A  61       6.850   4.496  13.815  1.00  0.00           C  
ATOM    764  CZ  TYR A  61       6.162   5.522  14.475  1.00  0.00           C  
ATOM    765  OH  TYR A  61       6.861   6.567  15.043  1.00  0.00           O  
ATOM    766  H   TYR A  61       4.580   0.696  14.777  1.00  0.00           H  
ATOM    767  HA  TYR A  61       2.253   2.437  13.949  1.00  0.00           H  
ATOM    768  HB2 TYR A  61       4.672   1.483  12.399  1.00  0.00           H  
ATOM    769  HB3 TYR A  61       3.439   2.612  11.839  1.00  0.00           H  
ATOM    770  HD1 TYR A  61       2.979   4.397  14.048  1.00  0.00           H  
ATOM    771  HD2 TYR A  61       6.672   2.645  12.729  1.00  0.00           H  
ATOM    772  HE1 TYR A  61       4.234   6.276  15.068  1.00  0.00           H  
ATOM    773  HE2 TYR A  61       7.927   4.524  13.752  1.00  0.00           H  
ATOM    774  HH  TYR A  61       7.208   6.268  15.886  1.00  0.00           H  
ATOM    775  N   GLU A  62       1.043   0.308  13.216  1.00  0.00           N  
ATOM    776  CA  GLU A  62       0.416  -0.926  12.746  1.00  0.00           C  
ATOM    777  C   GLU A  62      -1.004  -0.712  12.203  1.00  0.00           C  
ATOM    778  O   GLU A  62      -1.613   0.348  12.345  1.00  0.00           O  
ATOM    779  CB  GLU A  62       0.330  -1.917  13.908  1.00  0.00           C  
ATOM    780  CG  GLU A  62      -0.840  -1.538  14.816  1.00  0.00           C  
ATOM    781  CD  GLU A  62      -0.940  -0.022  14.932  1.00  0.00           C  
ATOM    782  OE1 GLU A  62      -0.031   0.571  15.492  1.00  0.00           O  
ATOM    783  OE2 GLU A  62      -1.924   0.527  14.459  1.00  0.00           O  
ATOM    784  H   GLU A  62       0.518   1.069  13.547  1.00  0.00           H  
ATOM    785  HA  GLU A  62       1.044  -1.349  11.974  1.00  0.00           H  
ATOM    786  HB2 GLU A  62       0.176  -2.915  13.519  1.00  0.00           H  
ATOM    787  HB3 GLU A  62       1.247  -1.890  14.476  1.00  0.00           H  
ATOM    788  HG2 GLU A  62      -1.760  -1.928  14.398  1.00  0.00           H  
ATOM    789  HG3 GLU A  62      -0.686  -1.961  15.797  1.00  0.00           H  
ATOM    790  N   GLY A  63      -1.534  -1.750  11.592  1.00  0.00           N  
ATOM    791  CA  GLY A  63      -2.846  -1.736  11.027  1.00  0.00           C  
ATOM    792  C   GLY A  63      -3.336  -0.498  10.314  1.00  0.00           C  
ATOM    793  O   GLY A  63      -2.726  -0.082   9.330  1.00  0.00           O  
ATOM    794  H   GLY A  63      -0.990  -2.563  11.503  1.00  0.00           H  
ATOM    795  HA2 GLY A  63      -2.890  -2.513  10.276  1.00  0.00           H  
ATOM    796  HA3 GLY A  63      -3.554  -1.963  11.811  1.00  0.00           H  
ATOM    797  N   ASP A  64      -4.425   0.082  10.831  1.00  0.00           N  
ATOM    798  CA  ASP A  64      -4.988   1.285  10.177  1.00  0.00           C  
ATOM    799  C   ASP A  64      -4.019   2.466  10.212  1.00  0.00           C  
ATOM    800  O   ASP A  64      -4.272   3.415   9.473  1.00  0.00           O  
ATOM    801  CB  ASP A  64      -6.289   1.677  10.879  1.00  0.00           C  
ATOM    802  CG  ASP A  64      -6.802   3.002  10.321  1.00  0.00           C  
ATOM    803  OD1 ASP A  64      -6.766   3.168   9.113  1.00  0.00           O  
ATOM    804  OD2 ASP A  64      -7.223   3.830  11.111  1.00  0.00           O  
ATOM    805  H   ASP A  64      -4.873  -0.319  11.604  1.00  0.00           H  
ATOM    806  HA  ASP A  64      -5.211   1.019   9.154  1.00  0.00           H  
ATOM    807  HB2 ASP A  64      -7.030   0.909  10.716  1.00  0.00           H  
ATOM    808  HB3 ASP A  64      -6.109   1.783  11.937  1.00  0.00           H  
ATOM    809  N   GLU A  65      -2.931   2.333  10.929  1.00  0.00           N  
ATOM    810  CA  GLU A  65      -1.992   3.409  10.924  1.00  0.00           C  
ATOM    811  C   GLU A  65      -1.088   3.320   9.677  1.00  0.00           C  
ATOM    812  O   GLU A  65      -0.274   4.203   9.385  1.00  0.00           O  
ATOM    813  CB  GLU A  65      -1.108   3.238  12.185  1.00  0.00           C  
ATOM    814  CG  GLU A  65      -1.712   4.094  13.360  1.00  0.00           C  
ATOM    815  CD  GLU A  65      -2.715   3.389  14.307  1.00  0.00           C  
ATOM    816  OE1 GLU A  65      -2.569   2.233  14.558  1.00  0.00           O  
ATOM    817  OE2 GLU A  65      -3.596   4.071  14.819  1.00  0.00           O  
ATOM    818  H   GLU A  65      -2.828   1.562  11.498  1.00  0.00           H  
ATOM    819  HA  GLU A  65      -2.421   4.389  11.028  1.00  0.00           H  
ATOM    820  HB2 GLU A  65      -1.057   2.194  12.463  1.00  0.00           H  
ATOM    821  HB3 GLU A  65      -0.101   3.598  11.978  1.00  0.00           H  
ATOM    822  HG2 GLU A  65      -0.913   4.450  13.956  1.00  0.00           H  
ATOM    823  HG3 GLU A  65      -2.210   4.949  12.938  1.00  0.00           H  
ATOM    824  N   LEU A  66      -1.217   2.145   8.931  1.00  0.00           N  
ATOM    825  CA  LEU A  66      -0.331   1.825   7.780  1.00  0.00           C  
ATOM    826  C   LEU A  66      -0.562   2.553   6.339  1.00  0.00           C  
ATOM    827  O   LEU A  66       0.203   2.273   5.464  1.00  0.00           O  
ATOM    828  CB  LEU A  66      -0.171   0.227   7.652  1.00  0.00           C  
ATOM    829  CG  LEU A  66      -0.885  -0.414   6.375  1.00  0.00           C  
ATOM    830  CD1 LEU A  66      -0.414  -1.889   6.106  1.00  0.00           C  
ATOM    831  CD2 LEU A  66      -2.460  -0.323   6.485  1.00  0.00           C  
ATOM    832  H   LEU A  66      -1.844   1.441   9.242  1.00  0.00           H  
ATOM    833  HA  LEU A  66       0.607   2.161   8.112  1.00  0.00           H  
ATOM    834  HB2 LEU A  66       0.884   0.019   7.593  1.00  0.00           H  
ATOM    835  HB3 LEU A  66      -0.525  -0.263   8.557  1.00  0.00           H  
ATOM    836  HG  LEU A  66      -0.582   0.131   5.492  1.00  0.00           H  
ATOM    837 HD11 LEU A  66       0.643  -1.898   5.841  1.00  0.00           H  
ATOM    838 HD12 LEU A  66      -0.971  -2.290   5.274  1.00  0.00           H  
ATOM    839 HD13 LEU A  66      -0.570  -2.512   6.979  1.00  0.00           H  
ATOM    840 HD21 LEU A  66      -2.840  -1.136   7.091  1.00  0.00           H  
ATOM    841 HD22 LEU A  66      -2.882  -0.398   5.500  1.00  0.00           H  
ATOM    842 HD23 LEU A  66      -2.774   0.625   6.916  1.00  0.00           H  
ATOM    843  N   SER A  67      -1.590   3.438   6.057  1.00  0.00           N  
ATOM    844  CA  SER A  67      -1.806   4.089   4.637  1.00  0.00           C  
ATOM    845  C   SER A  67      -0.974   5.432   4.342  1.00  0.00           C  
ATOM    846  O   SER A  67      -0.627   6.145   5.267  1.00  0.00           O  
ATOM    847  CB  SER A  67      -3.329   4.356   4.503  1.00  0.00           C  
ATOM    848  OG  SER A  67      -4.027   3.174   4.130  1.00  0.00           O  
ATOM    849  H   SER A  67      -2.237   3.658   6.763  1.00  0.00           H  
ATOM    850  HA  SER A  67      -1.536   3.361   3.869  1.00  0.00           H  
ATOM    851  HB2 SER A  67      -3.687   4.640   5.451  1.00  0.00           H  
ATOM    852  HB3 SER A  67      -3.546   5.150   3.817  1.00  0.00           H  
ATOM    853  HG  SER A  67      -4.872   3.177   4.594  1.00  0.00           H  
ATOM    854  N   GLY A  68      -0.649   5.760   3.016  1.00  0.00           N  
ATOM    855  CA  GLY A  68       0.145   7.002   2.614  1.00  0.00           C  
ATOM    856  C   GLY A  68      -0.697   8.082   1.911  1.00  0.00           C  
ATOM    857  O   GLY A  68      -1.758   8.470   2.413  1.00  0.00           O  
ATOM    858  H   GLY A  68      -0.946   5.160   2.289  1.00  0.00           H  
ATOM    859  HA2 GLY A  68       0.579   7.455   3.482  1.00  0.00           H  
ATOM    860  HA3 GLY A  68       0.952   6.724   1.945  1.00  0.00           H  
ATOM    861  N   SER A  69      -0.163   8.606   0.761  1.00  0.00           N  
ATOM    862  CA  SER A  69      -0.813   9.689  -0.030  1.00  0.00           C  
ATOM    863  C   SER A  69      -0.474   9.560  -1.529  1.00  0.00           C  
ATOM    864  O   SER A  69      -1.369   9.602  -2.381  1.00  0.00           O  
ATOM    865  CB  SER A  69      -0.321  11.072   0.495  1.00  0.00           C  
ATOM    866  OG  SER A  69       1.054  11.253   0.168  1.00  0.00           O  
ATOM    867  H   SER A  69       0.705   8.266   0.457  1.00  0.00           H  
ATOM    868  HA  SER A  69      -1.898   9.626   0.083  1.00  0.00           H  
ATOM    869  HB2 SER A  69      -0.895  11.874   0.050  1.00  0.00           H  
ATOM    870  HB3 SER A  69      -0.440  11.108   1.563  1.00  0.00           H  
ATOM    871  HG  SER A  69       1.217  12.194   0.081  1.00  0.00           H  
ATOM    872  N   GLN A  70       0.843   9.432  -1.835  1.00  0.00           N  
ATOM    873  CA  GLN A  70       1.381   9.330  -3.233  1.00  0.00           C  
ATOM    874  C   GLN A  70       1.061   7.938  -3.835  1.00  0.00           C  
ATOM    875  O   GLN A  70       1.857   7.355  -4.575  1.00  0.00           O  
ATOM    876  CB  GLN A  70       2.961   9.522  -3.198  1.00  0.00           C  
ATOM    877  CG  GLN A  70       3.414  10.932  -2.647  1.00  0.00           C  
ATOM    878  CD  GLN A  70       2.936  12.100  -3.537  1.00  0.00           C  
ATOM    879  OE1 GLN A  70       3.174  12.104  -4.747  1.00  0.00           O  
ATOM    880  NE2 GLN A  70       2.276  13.096  -3.002  1.00  0.00           N  
ATOM    881  H   GLN A  70       1.491   9.439  -1.090  1.00  0.00           H  
ATOM    882  HA  GLN A  70       0.931  10.083  -3.861  1.00  0.00           H  
ATOM    883  HB2 GLN A  70       3.398   8.744  -2.573  1.00  0.00           H  
ATOM    884  HB3 GLN A  70       3.360   9.397  -4.209  1.00  0.00           H  
ATOM    885  HG2 GLN A  70       3.035  11.071  -1.640  1.00  0.00           H  
ATOM    886  HG3 GLN A  70       4.499  10.964  -2.597  1.00  0.00           H  
ATOM    887 HE21 GLN A  70       2.089  13.097  -2.041  1.00  0.00           H  
ATOM    888 HE22 GLN A  70       1.972  13.842  -3.562  1.00  0.00           H  
ATOM    889  N   SER A  71      -0.088   7.395  -3.459  1.00  0.00           N  
ATOM    890  CA  SER A  71      -0.551   6.059  -3.868  1.00  0.00           C  
ATOM    891  C   SER A  71      -0.818   5.849  -5.346  1.00  0.00           C  
ATOM    892  O   SER A  71      -0.773   4.704  -5.805  1.00  0.00           O  
ATOM    893  CB  SER A  71      -1.809   5.714  -3.081  1.00  0.00           C  
ATOM    894  OG  SER A  71      -2.826   6.659  -3.374  1.00  0.00           O  
ATOM    895  H   SER A  71      -0.655   7.888  -2.836  1.00  0.00           H  
ATOM    896  HA  SER A  71       0.222   5.366  -3.562  1.00  0.00           H  
ATOM    897  HB2 SER A  71      -2.161   4.736  -3.340  1.00  0.00           H  
ATOM    898  HB3 SER A  71      -1.601   5.728  -2.038  1.00  0.00           H  
ATOM    899  HG  SER A  71      -2.600   7.465  -2.902  1.00  0.00           H  
ATOM    900  N   ALA A  72      -1.228   6.908  -6.065  1.00  0.00           N  
ATOM    901  CA  ALA A  72      -1.647   6.759  -7.474  1.00  0.00           C  
ATOM    902  C   ALA A  72      -0.520   6.100  -8.316  1.00  0.00           C  
ATOM    903  O   ALA A  72      -0.796   5.223  -9.165  1.00  0.00           O  
ATOM    904  CB  ALA A  72      -1.988   8.177  -8.071  1.00  0.00           C  
ATOM    905  H   ALA A  72      -1.367   7.768  -5.616  1.00  0.00           H  
ATOM    906  HA  ALA A  72      -2.520   6.125  -7.521  1.00  0.00           H  
ATOM    907  HB1 ALA A  72      -2.787   8.619  -7.496  1.00  0.00           H  
ATOM    908  HB2 ALA A  72      -2.300   8.091  -9.110  1.00  0.00           H  
ATOM    909  HB3 ALA A  72      -1.120   8.838  -8.024  1.00  0.00           H  
ATOM    910  N   ASN A  73       0.725   6.557  -8.122  1.00  0.00           N  
ATOM    911  CA  ASN A  73       1.864   6.055  -8.880  1.00  0.00           C  
ATOM    912  C   ASN A  73       2.123   4.588  -8.549  1.00  0.00           C  
ATOM    913  O   ASN A  73       2.298   3.761  -9.444  1.00  0.00           O  
ATOM    914  CB  ASN A  73       3.129   6.938  -8.556  1.00  0.00           C  
ATOM    915  CG  ASN A  73       3.070   8.310  -9.287  1.00  0.00           C  
ATOM    916  OD1 ASN A  73       2.319   8.494 -10.252  1.00  0.00           O  
ATOM    917  ND2 ASN A  73       3.823   9.293  -8.877  1.00  0.00           N  
ATOM    918  H   ASN A  73       0.861   7.268  -7.462  1.00  0.00           H  
ATOM    919  HA  ASN A  73       1.650   6.143  -9.935  1.00  0.00           H  
ATOM    920  HB2 ASN A  73       3.194   7.109  -7.483  1.00  0.00           H  
ATOM    921  HB3 ASN A  73       4.032   6.421  -8.880  1.00  0.00           H  
ATOM    922 HD21 ASN A  73       4.424   9.166  -8.116  1.00  0.00           H  
ATOM    923 HD22 ASN A  73       3.783  10.160  -9.333  1.00  0.00           H  
ATOM    924  N   LEU A  74       2.147   4.274  -7.258  1.00  0.00           N  
ATOM    925  CA  LEU A  74       2.385   2.903  -6.820  1.00  0.00           C  
ATOM    926  C   LEU A  74       1.299   1.975  -7.353  1.00  0.00           C  
ATOM    927  O   LEU A  74       1.586   0.874  -7.823  1.00  0.00           O  
ATOM    928  CB  LEU A  74       2.451   2.846  -5.270  1.00  0.00           C  
ATOM    929  CG  LEU A  74       3.886   3.297  -4.671  1.00  0.00           C  
ATOM    930  CD1 LEU A  74       5.029   2.262  -5.022  1.00  0.00           C  
ATOM    931  CD2 LEU A  74       4.293   4.758  -5.101  1.00  0.00           C  
ATOM    932  H   LEU A  74       2.002   4.975  -6.588  1.00  0.00           H  
ATOM    933  HA  LEU A  74       3.343   2.576  -7.197  1.00  0.00           H  
ATOM    934  HB2 LEU A  74       1.667   3.464  -4.851  1.00  0.00           H  
ATOM    935  HB3 LEU A  74       2.256   1.818  -4.986  1.00  0.00           H  
ATOM    936  HG  LEU A  74       3.812   3.311  -3.593  1.00  0.00           H  
ATOM    937 HD11 LEU A  74       5.956   2.555  -4.555  1.00  0.00           H  
ATOM    938 HD12 LEU A  74       5.191   2.208  -6.085  1.00  0.00           H  
ATOM    939 HD13 LEU A  74       4.756   1.288  -4.663  1.00  0.00           H  
ATOM    940 HD21 LEU A  74       3.445   5.421  -5.017  1.00  0.00           H  
ATOM    941 HD22 LEU A  74       4.660   4.773  -6.120  1.00  0.00           H  
ATOM    942 HD23 LEU A  74       5.070   5.115  -4.438  1.00  0.00           H  
ATOM    943  N   LEU A  75       0.052   2.426  -7.276  1.00  0.00           N  
ATOM    944  CA  LEU A  75      -1.071   1.627  -7.754  1.00  0.00           C  
ATOM    945  C   LEU A  75      -0.883   1.266  -9.223  1.00  0.00           C  
ATOM    946  O   LEU A  75      -0.927   0.094  -9.595  1.00  0.00           O  
ATOM    947  CB  LEU A  75      -2.410   2.446  -7.616  1.00  0.00           C  
ATOM    948  CG  LEU A  75      -3.649   1.803  -8.431  1.00  0.00           C  
ATOM    949  CD1 LEU A  75      -3.998   0.367  -7.969  1.00  0.00           C  
ATOM    950  CD2 LEU A  75      -4.941   2.738  -8.353  1.00  0.00           C  
ATOM    951  H   LEU A  75      -0.117   3.311  -6.891  1.00  0.00           H  
ATOM    952  HA  LEU A  75      -1.125   0.717  -7.174  1.00  0.00           H  
ATOM    953  HB2 LEU A  75      -2.656   2.490  -6.578  1.00  0.00           H  
ATOM    954  HB3 LEU A  75      -2.242   3.459  -7.959  1.00  0.00           H  
ATOM    955  HG  LEU A  75      -3.393   1.733  -9.482  1.00  0.00           H  
ATOM    956 HD11 LEU A  75      -3.221  -0.328  -8.241  1.00  0.00           H  
ATOM    957 HD12 LEU A  75      -4.882   0.072  -8.473  1.00  0.00           H  
ATOM    958 HD13 LEU A  75      -4.158   0.335  -6.899  1.00  0.00           H  
ATOM    959 HD21 LEU A  75      -5.630   2.465  -9.145  1.00  0.00           H  
ATOM    960 HD22 LEU A  75      -4.669   3.780  -8.482  1.00  0.00           H  
ATOM    961 HD23 LEU A  75      -5.443   2.623  -7.410  1.00  0.00           H  
ATOM    962  N   ALA A  76      -0.674   2.282 -10.055  1.00  0.00           N  
ATOM    963  CA  ALA A  76      -0.481   2.060 -11.484  1.00  0.00           C  
ATOM    964  C   ALA A  76       0.712   1.140 -11.726  1.00  0.00           C  
ATOM    965  O   ALA A  76       0.741   0.388 -12.701  1.00  0.00           O  
ATOM    966  CB  ALA A  76      -0.263   3.437 -12.203  1.00  0.00           C  
ATOM    967  H   ALA A  76      -0.648   3.195  -9.702  1.00  0.00           H  
ATOM    968  HA  ALA A  76      -1.368   1.598 -11.889  1.00  0.00           H  
ATOM    969  HB1 ALA A  76      -1.117   4.085 -12.026  1.00  0.00           H  
ATOM    970  HB2 ALA A  76      -0.149   3.293 -13.277  1.00  0.00           H  
ATOM    971  HB3 ALA A  76       0.626   3.926 -11.818  1.00  0.00           H  
ATOM    972  N   GLU A  77       1.694   1.204 -10.833  1.00  0.00           N  
ATOM    973  CA  GLU A  77       2.884   0.372 -10.960  1.00  0.00           C  
ATOM    974  C   GLU A  77       2.571  -1.072 -10.581  1.00  0.00           C  
ATOM    975  O   GLU A  77       2.746  -1.987 -11.386  1.00  0.00           O  
ATOM    976  CB  GLU A  77       4.076   0.965 -10.083  1.00  0.00           C  
ATOM    977  CG  GLU A  77       5.454   0.176 -10.292  1.00  0.00           C  
ATOM    978  CD  GLU A  77       6.614   0.789  -9.460  1.00  0.00           C  
ATOM    979  OE1 GLU A  77       6.417   1.044  -8.277  1.00  0.00           O  
ATOM    980  OE2 GLU A  77       7.680   0.988 -10.020  1.00  0.00           O  
ATOM    981  H   GLU A  77       1.616   1.821 -10.075  1.00  0.00           H  
ATOM    982  HA  GLU A  77       3.224   0.400 -11.984  1.00  0.00           H  
ATOM    983  HB2 GLU A  77       4.224   2.016 -10.338  1.00  0.00           H  
ATOM    984  HB3 GLU A  77       3.798   0.912  -9.039  1.00  0.00           H  
ATOM    985  HG2 GLU A  77       5.344  -0.863  -9.995  1.00  0.00           H  
ATOM    986  HG3 GLU A  77       5.732   0.201 -11.343  1.00  0.00           H  
ATOM    987  N   ALA A  78       2.108  -1.269  -9.351  1.00  0.00           N  
ATOM    988  CA  ALA A  78       1.773  -2.607  -8.877  1.00  0.00           C  
ATOM    989  C   ALA A  78       0.815  -3.294  -9.844  1.00  0.00           C  
ATOM    990  O   ALA A  78       0.922  -4.495 -10.091  1.00  0.00           O  
ATOM    991  CB  ALA A  78       1.130  -2.510  -7.464  1.00  0.00           C  
ATOM    992  H   ALA A  78       1.988  -0.502  -8.753  1.00  0.00           H  
ATOM    993  HA  ALA A  78       2.679  -3.191  -8.806  1.00  0.00           H  
ATOM    994  HB1 ALA A  78       0.196  -1.976  -7.537  1.00  0.00           H  
ATOM    995  HB2 ALA A  78       1.788  -1.971  -6.790  1.00  0.00           H  
ATOM    996  HB3 ALA A  78       0.943  -3.503  -7.053  1.00  0.00           H  
ATOM    997  N   LYS A  79      -0.121  -2.523 -10.391  1.00  0.00           N  
ATOM    998  CA  LYS A  79      -1.092  -3.069 -11.330  1.00  0.00           C  
ATOM    999  C   LYS A  79      -0.410  -3.465 -12.636  1.00  0.00           C  
ATOM   1000  O   LYS A  79      -0.790  -4.448 -13.272  1.00  0.00           O  
ATOM   1001  CB  LYS A  79      -2.232  -1.990 -11.596  1.00  0.00           C  
ATOM   1002  CG  LYS A  79      -3.434  -2.533 -12.516  1.00  0.00           C  
ATOM   1003  CD  LYS A  79      -4.581  -1.441 -12.720  1.00  0.00           C  
ATOM   1004  CE  LYS A  79      -5.768  -1.976 -13.617  1.00  0.00           C  
ATOM   1005  NZ  LYS A  79      -6.635  -2.895 -12.822  1.00  0.00           N  
ATOM   1006  H   LYS A  79      -0.157  -1.573 -10.158  1.00  0.00           H  
ATOM   1007  HA  LYS A  79      -1.549  -3.945 -10.894  1.00  0.00           H  
ATOM   1008  HB2 LYS A  79      -2.644  -1.686 -10.629  1.00  0.00           H  
ATOM   1009  HB3 LYS A  79      -1.788  -1.111 -12.057  1.00  0.00           H  
ATOM   1010  HG2 LYS A  79      -3.034  -2.809 -13.495  1.00  0.00           H  
ATOM   1011  HG3 LYS A  79      -3.866  -3.427 -12.064  1.00  0.00           H  
ATOM   1012  HD2 LYS A  79      -4.989  -1.154 -11.743  1.00  0.00           H  
ATOM   1013  HD3 LYS A  79      -4.160  -0.550 -13.182  1.00  0.00           H  
ATOM   1014  HE2 LYS A  79      -6.373  -1.144 -13.963  1.00  0.00           H  
ATOM   1015  HE3 LYS A  79      -5.387  -2.507 -14.485  1.00  0.00           H  
ATOM   1016  HZ1 LYS A  79      -7.405  -2.350 -12.384  1.00  0.00           H  
ATOM   1017  HZ2 LYS A  79      -6.071  -3.350 -12.079  1.00  0.00           H  
ATOM   1018  HZ3 LYS A  79      -7.038  -3.623 -13.449  1.00  0.00           H  
ATOM   1019  N   LYS A  80       0.597  -2.693 -13.029  1.00  0.00           N  
ATOM   1020  CA  LYS A  80       1.325  -2.973 -14.261  1.00  0.00           C  
ATOM   1021  C   LYS A  80       2.083  -4.291 -14.148  1.00  0.00           C  
ATOM   1022  O   LYS A  80       2.186  -5.045 -15.115  1.00  0.00           O  
ATOM   1023  CB  LYS A  80       2.338  -1.796 -14.624  1.00  0.00           C  
ATOM   1024  CG  LYS A  80       3.066  -2.018 -16.044  1.00  0.00           C  
ATOM   1025  CD  LYS A  80       4.033  -0.809 -16.437  1.00  0.00           C  
ATOM   1026  CE  LYS A  80       4.725  -1.029 -17.842  1.00  0.00           C  
ATOM   1027  NZ  LYS A  80       5.608   0.133 -18.160  1.00  0.00           N  
ATOM   1028  H   LYS A  80       0.856  -1.922 -12.481  1.00  0.00           H  
ATOM   1029  HA  LYS A  80       0.621  -3.043 -15.077  1.00  0.00           H  
ATOM   1030  HB2 LYS A  80       1.789  -0.861 -14.648  1.00  0.00           H  
ATOM   1031  HB3 LYS A  80       3.096  -1.721 -13.846  1.00  0.00           H  
ATOM   1032  HG2 LYS A  80       3.648  -2.933 -16.018  1.00  0.00           H  
ATOM   1033  HG3 LYS A  80       2.300  -2.126 -16.823  1.00  0.00           H  
ATOM   1034  HD2 LYS A  80       3.463   0.122 -16.474  1.00  0.00           H  
ATOM   1035  HD3 LYS A  80       4.806  -0.702 -15.675  1.00  0.00           H  
ATOM   1036  HE2 LYS A  80       5.339  -1.931 -17.824  1.00  0.00           H  
ATOM   1037  HE3 LYS A  80       3.980  -1.130 -18.623  1.00  0.00           H  
ATOM   1038  HZ1 LYS A  80       5.514   0.368 -19.169  1.00  0.00           H  
ATOM   1039  HZ2 LYS A  80       6.596  -0.111 -17.954  1.00  0.00           H  
ATOM   1040  HZ3 LYS A  80       5.323   0.951 -17.585  1.00  0.00           H  
ATOM   1041  N   LEU A  81       2.612  -4.564 -12.958  1.00  0.00           N  
ATOM   1042  CA  LEU A  81       3.358  -5.795 -12.729  1.00  0.00           C  
ATOM   1043  C   LEU A  81       2.410  -6.986 -12.634  1.00  0.00           C  
ATOM   1044  O   LEU A  81       2.450  -7.892 -13.466  1.00  0.00           O  
ATOM   1045  CB  LEU A  81       4.257  -5.695 -11.418  1.00  0.00           C  
ATOM   1046  CG  LEU A  81       5.250  -6.976 -11.254  1.00  0.00           C  
ATOM   1047  CD1 LEU A  81       6.320  -7.067 -12.425  1.00  0.00           C  
ATOM   1048  CD2 LEU A  81       5.973  -6.983  -9.863  1.00  0.00           C  
ATOM   1049  H   LEU A  81       2.497  -3.925 -12.223  1.00  0.00           H  
ATOM   1050  HA  LEU A  81       4.037  -5.952 -13.554  1.00  0.00           H  
ATOM   1051  HB2 LEU A  81       4.846  -4.778 -11.469  1.00  0.00           H  
ATOM   1052  HB3 LEU A  81       3.611  -5.620 -10.544  1.00  0.00           H  
ATOM   1053  HG  LEU A  81       4.656  -7.883 -11.305  1.00  0.00           H  
ATOM   1054 HD11 LEU A  81       5.838  -7.343 -13.347  1.00  0.00           H  
ATOM   1055 HD12 LEU A  81       7.058  -7.823 -12.194  1.00  0.00           H  
ATOM   1056 HD13 LEU A  81       6.825  -6.112 -12.559  1.00  0.00           H  
ATOM   1057 HD21 LEU A  81       6.409  -6.018  -9.652  1.00  0.00           H  
ATOM   1058 HD22 LEU A  81       6.754  -7.733  -9.859  1.00  0.00           H  
ATOM   1059 HD23 LEU A  81       5.262  -7.234  -9.095  1.00  0.00           H  
ATOM   1060  N   ASN A  82       1.559  -6.978 -11.614  1.00  0.00           N  
ATOM   1061  CA  ASN A  82       0.604  -8.063 -11.420  1.00  0.00           C  
ATOM   1062  C   ASN A  82      -0.005  -8.486 -12.753  1.00  0.00           C  
ATOM   1063  O   ASN A  82      -0.432  -9.629 -12.917  1.00  0.00           O  
ATOM   1064  CB  ASN A  82      -0.522  -7.620 -10.474  1.00  0.00           C  
ATOM   1065  CG  ASN A  82      -1.594  -8.728 -10.315  1.00  0.00           C  
ATOM   1066  OD1 ASN A  82      -1.286  -9.842  -9.878  1.00  0.00           O  
ATOM   1067  ND2 ASN A  82      -2.832  -8.486 -10.669  1.00  0.00           N  
ATOM   1068  H   ASN A  82       1.572  -6.229 -10.982  1.00  0.00           H  
ATOM   1069  HA  ASN A  82       1.117  -8.907 -10.985  1.00  0.00           H  
ATOM   1070  HB2 ASN A  82      -0.086  -7.419  -9.515  1.00  0.00           H  
ATOM   1071  HB3 ASN A  82      -0.986  -6.707 -10.848  1.00  0.00           H  
ATOM   1072 HD21 ASN A  82      -3.070  -7.608 -11.030  1.00  0.00           H  
ATOM   1073 HD22 ASN A  82      -3.519  -9.179 -10.570  1.00  0.00           H  
ATOM   1074  N   ASP A  83      -0.040  -7.557 -13.703  1.00  0.00           N  
ATOM   1075  CA  ASP A  83      -0.599  -7.846 -15.019  1.00  0.00           C  
ATOM   1076  C   ASP A  83       0.487  -8.351 -15.962  1.00  0.00           C  
ATOM   1077  O   ASP A  83       0.240  -9.221 -16.799  1.00  0.00           O  
ATOM   1078  CB  ASP A  83      -1.275  -6.547 -15.605  1.00  0.00           C  
ATOM   1079  CG  ASP A  83      -2.578  -6.170 -14.839  1.00  0.00           C  
ATOM   1080  OD1 ASP A  83      -3.026  -6.946 -14.000  1.00  0.00           O  
ATOM   1081  OD2 ASP A  83      -3.101  -5.099 -15.100  1.00  0.00           O  
ATOM   1082  H   ASP A  83       0.315  -6.663 -13.516  1.00  0.00           H  
ATOM   1083  HA  ASP A  83      -1.358  -8.605 -14.918  1.00  0.00           H  
ATOM   1084  HB2 ASP A  83      -0.579  -5.714 -15.544  1.00  0.00           H  
ATOM   1085  HB3 ASP A  83      -1.528  -6.701 -16.654  1.00  0.00           H  
ATOM   1086  N   ALA A  84       1.689  -7.802 -15.822  1.00  0.00           N  
ATOM   1087  CA  ALA A  84       2.806  -8.207 -16.668  1.00  0.00           C  
ATOM   1088  C   ALA A  84       3.393  -9.529 -16.186  1.00  0.00           C  
ATOM   1089  O   ALA A  84       3.957 -10.292 -16.969  1.00  0.00           O  
ATOM   1090  CB  ALA A  84       3.920  -7.103 -16.687  1.00  0.00           C  
ATOM   1091  H   ALA A  84       1.827  -7.113 -15.139  1.00  0.00           H  
ATOM   1092  HA  ALA A  84       2.453  -8.329 -17.681  1.00  0.00           H  
ATOM   1093  HB1 ALA A  84       3.508  -6.167 -17.048  1.00  0.00           H  
ATOM   1094  HB2 ALA A  84       4.736  -7.398 -17.344  1.00  0.00           H  
ATOM   1095  HB3 ALA A  84       4.313  -6.951 -15.696  1.00  0.00           H  
ATOM   1096  N   GLN A  85       3.254  -9.793 -14.890  1.00  0.00           N  
ATOM   1097  CA  GLN A  85       3.775 -11.028 -14.313  1.00  0.00           C  
ATOM   1098  C   GLN A  85       2.647 -12.028 -14.083  1.00  0.00           C  
ATOM   1099  O   GLN A  85       2.747 -12.903 -13.222  1.00  0.00           O  
ATOM   1100  CB  GLN A  85       4.530 -10.659 -12.956  1.00  0.00           C  
ATOM   1101  CG  GLN A  85       5.286 -11.886 -12.261  1.00  0.00           C  
ATOM   1102  CD  GLN A  85       6.445 -12.426 -13.142  1.00  0.00           C  
ATOM   1103  OE1 GLN A  85       7.177 -11.650 -13.761  1.00  0.00           O  
ATOM   1104  NE2 GLN A  85       6.639 -13.714 -13.247  1.00  0.00           N  
ATOM   1105  H   GLN A  85       2.796  -9.148 -14.313  1.00  0.00           H  
ATOM   1106  HA  GLN A  85       4.492 -11.459 -14.995  1.00  0.00           H  
ATOM   1107  HB2 GLN A  85       5.249  -9.870 -13.158  1.00  0.00           H  
ATOM   1108  HB3 GLN A  85       3.796 -10.257 -12.254  1.00  0.00           H  
ATOM   1109  HG2 GLN A  85       5.711 -11.556 -11.318  1.00  0.00           H  
ATOM   1110  HG3 GLN A  85       4.597 -12.692 -12.045  1.00  0.00           H  
ATOM   1111 HE21 GLN A  85       6.055 -14.339 -12.771  1.00  0.00           H  
ATOM   1112 HE22 GLN A  85       7.366 -14.054 -13.809  1.00  0.00           H  
ATOM   1113  N   ALA A  86       1.575 -11.892 -14.856  1.00  0.00           N  
ATOM   1114  CA  ALA A  86       0.433 -12.790 -14.727  1.00  0.00           C  
ATOM   1115  C   ALA A  86       0.460 -13.851 -15.823  1.00  0.00           C  
ATOM   1116  O   ALA A  86       1.160 -13.709 -16.825  1.00  0.00           O  
ATOM   1117  CB  ALA A  86      -0.911 -11.998 -14.817  1.00  0.00           C  
ATOM   1118  H   ALA A  86       1.551 -11.176 -15.524  1.00  0.00           H  
ATOM   1119  HA  ALA A  86       0.478 -13.278 -13.765  1.00  0.00           H  
ATOM   1120  HB1 ALA A  86      -1.620 -12.505 -15.459  1.00  0.00           H  
ATOM   1121  HB2 ALA A  86      -0.718 -11.029 -15.222  1.00  0.00           H  
ATOM   1122  HB3 ALA A  86      -1.353 -11.888 -13.835  1.00  0.00           H  
ATOM   1123  N   PRO A  87      -0.285 -14.998 -15.685  1.00  0.00           N  
ATOM   1124  CA  PRO A  87      -0.279 -16.097 -16.753  1.00  0.00           C  
ATOM   1125  C   PRO A  87      -0.817 -15.593 -18.109  1.00  0.00           C  
ATOM   1126  O   PRO A  87      -1.713 -14.748 -18.125  1.00  0.00           O  
ATOM   1127  CB  PRO A  87      -1.180 -17.231 -16.156  1.00  0.00           C  
ATOM   1128  CG  PRO A  87      -1.266 -16.931 -14.669  1.00  0.00           C  
ATOM   1129  CD  PRO A  87      -1.194 -15.391 -14.545  1.00  0.00           C  
ATOM   1130  HA  PRO A  87       0.736 -16.473 -16.881  1.00  0.00           H  
ATOM   1131  HB2 PRO A  87      -2.179 -17.205 -16.606  1.00  0.00           H  
ATOM   1132  HB3 PRO A  87      -0.737 -18.208 -16.323  1.00  0.00           H  
ATOM   1133  HG2 PRO A  87      -2.195 -17.319 -14.245  1.00  0.00           H  
ATOM   1134  HG3 PRO A  87      -0.419 -17.377 -14.143  1.00  0.00           H  
ATOM   1135  HD2 PRO A  87      -2.185 -14.945 -14.663  1.00  0.00           H  
ATOM   1136  HD3 PRO A  87      -0.773 -15.116 -13.589  1.00  0.00           H  
ATOM   1137  N   LYS A  88      -0.256 -16.124 -19.232  1.00  0.00           N  
ATOM   1138  CA  LYS A  88      -0.661 -15.748 -20.620  1.00  0.00           C  
ATOM   1139  C   LYS A  88      -0.552 -14.202 -20.816  1.00  0.00           C  
ATOM   1140  O   LYS A  88       0.525 -13.735 -21.158  1.00  0.00           O  
ATOM   1141  CB  LYS A  88      -2.139 -16.272 -20.927  1.00  0.00           C  
ATOM   1142  CG  LYS A  88      -2.222 -17.864 -20.963  1.00  0.00           C  
ATOM   1143  CD  LYS A  88      -3.713 -18.381 -21.237  1.00  0.00           C  
ATOM   1144  CE  LYS A  88      -3.800 -19.956 -21.278  1.00  0.00           C  
ATOM   1145  NZ  LYS A  88      -5.212 -20.381 -21.521  1.00  0.00           N  
ATOM   1146  OXT LYS A  88      -1.545 -13.518 -20.607  1.00  0.00           O  
ATOM   1147  H   LYS A  88       0.457 -16.798 -19.124  1.00  0.00           H  
ATOM   1148  HA  LYS A  88       0.037 -16.224 -21.308  1.00  0.00           H  
ATOM   1149  HB2 LYS A  88      -2.824 -15.896 -20.169  1.00  0.00           H  
ATOM   1150  HB3 LYS A  88      -2.460 -15.878 -21.891  1.00  0.00           H  
ATOM   1151  HG2 LYS A  88      -1.560 -18.240 -21.745  1.00  0.00           H  
ATOM   1152  HG3 LYS A  88      -1.876 -18.260 -20.004  1.00  0.00           H  
ATOM   1153  HD2 LYS A  88      -4.377 -18.014 -20.450  1.00  0.00           H  
ATOM   1154  HD3 LYS A  88      -4.069 -17.982 -22.187  1.00  0.00           H  
ATOM   1155  HE2 LYS A  88      -3.179 -20.347 -22.078  1.00  0.00           H  
ATOM   1156  HE3 LYS A  88      -3.465 -20.378 -20.334  1.00  0.00           H  
ATOM   1157  HZ1 LYS A  88      -5.595 -19.865 -22.338  1.00  0.00           H  
ATOM   1158  HZ2 LYS A  88      -5.787 -20.174 -20.681  1.00  0.00           H  
ATOM   1159  HZ3 LYS A  88      -5.234 -21.403 -21.714  1.00  0.00           H  
TER    1160      LYS A  88                                                      
ENDMDL                                                                          
MASTER      156    0    0    4    0    0    0    6  600    1    0    7          
END