HEADER    CHAPERONE                               17-JAN-01   1HXV              
TITLE     PPIASE DOMAIN OF THE MYCOPLASMA GENITALIUM TRIGGER FACTOR             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIGGER FACTOR;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PPIASE DOMAIN (RESIDUES 150-250);                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOPLASMA GENITALIUM;                          
SOURCE   3 ORGANISM_TAXID: 2097;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    FKBP FOLD, PPIASE, CHAPERONE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    M.VOGTHERR,T.N.PARAC,M.MAURER,A.PAHL,K.FIEBIG                         
REVDAT   4   23-FEB-22 1HXV    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1HXV    1       VERSN                                    
REVDAT   2   01-APR-03 1HXV    1       JRNL                                     
REVDAT   1   29-MAY-02 1HXV    0                                                
JRNL        AUTH   M.VOGTHERR,D.M.JACOBS,T.N.PARAC,M.MAURER,A.PAHL,K.SAXENA,    
JRNL        AUTH 2 H.RUTERJANS,C.GRIESINGER,K.M.FIEBIG                          
JRNL        TITL   NMR SOLUTION STRUCTURE AND DYNAMICS OF THE PEPTIDYL-PROLYL   
JRNL        TITL 2 CIS-TRANS ISOMERASE DOMAIN OF THE TRIGGER FACTOR FROM        
JRNL        TITL 3 MYCOPLASMA GENITALIUM COMPARED TO FK506-BINDING PROTEIN.     
JRNL        REF    J.MOL.BIOL.                   V. 318  1097 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12054805                                                     
JRNL        DOI    10.1016/S0022-2836(02)00112-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIPOCOUP 1.0                                         
REMARK   3   AUTHORS     : MEILER                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HXV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012669.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 2 MM U-15N; 2 MM U-15N U-13C; 2    
REMARK 210                                   MM UNLABELED                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY; 2D NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.3.14, CNS     
REMARK 210                                   1.0, DIPOCOUP 1.0                  
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 160                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
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: PARTIALLY ALIGNED SAMPLES:                                   
REMARK 210  4 % C12E5/N-HEXANOL, RATIO=0.96 (RUECKERT AND OTTING,               
REMARK 210  JACS 122, 7793-7797 (2000))                                         
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 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 1-12                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ARG A     2                                                      
REMARK 465     GLY 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     GLY A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     GLU A    13                                                      
REMARK 465     LYS A    14                                                      
REMARK 465     LEU A    15                                                      
REMARK 465     ALA A    16                                                      
REMARK 465     LYS A    17                                                      
REMARK 465     THR A    18                                                      
REMARK 465     LYS A    19                                                      
REMARK 465     SER A    20                                                      
REMARK 465     THR A    21                                                      
REMARK 465     MET A    22                                                      
REMARK 465     VAL A    23                                                      
REMARK 465     ASP A    24                                                      
REMARK 465     VAL A    25                                                      
REMARK 465     SER A    26                                                      
REMARK 465     ASP A    27                                                      
REMARK 465     LYS A    28                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 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  32     -175.76    -49.17                                   
REMARK 500  1 ASP A  45       76.18     53.27                                   
REMARK 500  1 ASN A  46      -41.05     85.18                                   
REMARK 500  1 GLN A  55     -137.87    -90.74                                   
REMARK 500  1 ASN A  56       75.60    -59.44                                   
REMARK 500  1 GLU A  58       86.27    -65.98                                   
REMARK 500  1 PHE A  70      -78.45    -80.97                                   
REMARK 500  1 LYS A  78     -157.74    -75.38                                   
REMARK 500  1 LEU A  98       27.32    -79.97                                   
REMARK 500  1 SER A 100       58.07   -141.30                                   
REMARK 500  1 LEU A 109       76.13    -51.25                                   
REMARK 500  2 ALA A  31     -168.44    -78.99                                   
REMARK 500  2 ASN A  32     -174.76    -49.26                                   
REMARK 500  2 ASP A  45       75.18     55.07                                   
REMARK 500  2 ASN A  46      -34.95     86.25                                   
REMARK 500  2 SER A  51      -80.76    -52.17                                   
REMARK 500  2 GLN A  55     -137.55    -91.43                                   
REMARK 500  2 ASN A  56       76.25    -59.36                                   
REMARK 500  2 GLU A  58       85.26    -65.76                                   
REMARK 500  2 PHE A  70      -79.89    -79.24                                   
REMARK 500  2 LYS A  78     -162.90    -72.16                                   
REMARK 500  2 LEU A  98       28.82    -79.85                                   
REMARK 500  2 SER A 100       56.52   -141.35                                   
REMARK 500  2 LEU A 109       76.43    -50.14                                   
REMARK 500  3 ASN A  32     -174.23    -48.96                                   
REMARK 500  3 ASP A  45       78.32     52.94                                   
REMARK 500  3 ASN A  46      -39.56     85.70                                   
REMARK 500  3 SER A  51      -80.95    -52.50                                   
REMARK 500  3 GLN A  55     -135.22    -90.28                                   
REMARK 500  3 ASN A  56       77.08    -59.51                                   
REMARK 500  3 GLU A  58       88.57    -60.14                                   
REMARK 500  3 PHE A  70      -75.93    -81.89                                   
REMARK 500  3 LYS A  78     -157.40    -73.48                                   
REMARK 500  3 SER A 100       54.91   -141.22                                   
REMARK 500  3 LEU A 109       71.48    -51.64                                   
REMARK 500  4 ALA A  31     -169.21    -79.65                                   
REMARK 500  4 ASN A  32     -173.55    -49.75                                   
REMARK 500  4 ASP A  45       76.49     54.58                                   
REMARK 500  4 ASN A  46      -35.41     86.56                                   
REMARK 500  4 SER A  51      -80.16    -50.10                                   
REMARK 500  4 GLN A  55     -136.13    -93.55                                   
REMARK 500  4 ASN A  56       76.01    -59.57                                   
REMARK 500  4 GLU A  58       83.80    -65.72                                   
REMARK 500  4 PHE A  70      -71.37    -80.40                                   
REMARK 500  4 LYS A  78     -164.97    -73.85                                   
REMARK 500  4 LEU A  98       26.25    -79.75                                   
REMARK 500  4 LEU A 109       76.69    -47.66                                   
REMARK 500  5 ALA A  31     -164.21    -79.87                                   
REMARK 500  5 ASN A  32     -171.43    -51.24                                   
REMARK 500  5 ASP A  45       77.26     53.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4953   RELATED DB: BMRB                                  
REMARK 900 4953 IS THE BMRB ENTRY CORRESPONDING TO THE NMR DATA FOR THIS        
REMARK 900 PROTEIN                                                              
DBREF  1HXV A   13   113  UNP    P47480   TIG_MYCGE      150    250             
SEQADV 1HXV MET A    1  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV ARG A    2  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV GLY A    3  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV SER A    4  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A    5  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A    6  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A    7  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A    8  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A    9  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV HIS A   10  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV GLY A   11  UNP  P47480              EXPRESSION TAG                 
SEQADV 1HXV SER A   12  UNP  P47480              EXPRESSION TAG                 
SEQRES   1 A  113  MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER GLU          
SEQRES   2 A  113  LYS LEU ALA LYS THR LYS SER THR MET VAL ASP VAL SER          
SEQRES   3 A  113  ASP LYS LYS LEU ALA ASN GLY ASP ILE ALA ILE ILE ASP          
SEQRES   4 A  113  PHE THR GLY ILE VAL ASP ASN LYS LYS LEU ALA SER ALA          
SEQRES   5 A  113  SER ALA GLN ASN TYR GLU LEU THR ILE GLY SER ASN SER          
SEQRES   6 A  113  PHE ILE LYS GLY PHE GLU THR GLY LEU ILE ALA MET LYS          
SEQRES   7 A  113  VAL ASN GLN LYS LYS THR LEU ALA LEU THR PHE PRO SER          
SEQRES   8 A  113  ASP TYR HIS VAL LYS GLU LEU GLN SER LYS PRO VAL THR          
SEQRES   9 A  113  PHE GLU VAL VAL LEU LYS ALA ILE LYS                          
HELIX    1   1 GLY A   69  ALA A   76  1                                   8    
HELIX    2   2 LYS A   96  SER A  100  5                                   5    
SHEET    1   A 4 GLN A  81  LEU A  85  0                                        
SHEET    2   A 4 THR A 104  LEU A 109 -1  N  PHE A 105   O  LEU A  85           
SHEET    3   A 4 ASP A  34  VAL A  44 -1  O  ASP A  39   N  VAL A 108           
SHEET    4   A 4 LYS A  47  LYS A  48 -1  O  LYS A  47   N  VAL A  44           
SHEET    1   B 4 GLN A  81  LEU A  85  0                                        
SHEET    2   B 4 THR A 104  LEU A 109 -1  N  PHE A 105   O  LEU A  85           
SHEET    3   B 4 ASP A  34  VAL A  44 -1  O  ASP A  39   N  VAL A 108           
SHEET    4   B 4 ASN A  56  ILE A  61 -1  O  TYR A  57   N  ILE A  38           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  29      -7.972  10.093   4.191  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -7.476   8.993   3.373  1.00  0.10           C  
ATOM      3  C   LYS A  29      -6.674   9.523   2.189  1.00  0.23           C  
ATOM      4  O   LYS A  29      -7.103  10.450   1.501  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -8.639   8.134   2.874  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -9.620   7.744   3.968  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -11.060   7.852   3.492  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -11.378   6.807   2.435  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -11.370   5.428   2.996  1.00  0.22           N  
ATOM     10  H   LYS A  29      -8.499  10.801   3.768  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -6.828   8.387   3.988  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -9.177   8.683   2.115  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -8.242   7.229   2.437  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -9.427   6.724   4.265  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -9.479   8.400   4.814  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -11.720   7.709   4.335  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -11.217   8.836   3.073  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -12.356   7.013   2.026  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -10.639   6.872   1.649  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -10.391   5.103   3.131  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.854   4.775   2.348  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -11.858   5.413   3.914  1.00  0.20           H  
ATOM     23  N   LEU A  30      -5.510   8.928   1.954  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -4.651   9.339   0.850  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.065   8.630  -0.431  1.00  0.23           C  
ATOM     26  O   LEU A  30      -4.667   7.497  -0.671  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -3.188   9.028   1.176  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -2.169   9.562   0.166  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -1.275  10.612   0.808  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -1.334   8.423  -0.400  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -5.225   8.187   2.532  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -4.765  10.404   0.715  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -2.962   9.449   2.145  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -3.076   7.955   1.236  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -2.696  10.030  -0.653  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -0.410  10.778   0.184  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -0.957  10.267   1.781  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -1.825  11.535   0.916  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -0.728   7.997   0.385  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -0.694   8.801  -1.184  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -1.987   7.664  -0.803  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -5.875   9.292  -1.247  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -6.342   8.693  -2.490  1.00  0.10           C  
ATOM     44  C   ALA A  31      -5.335   8.876  -3.627  1.00  0.23           C  
ATOM     45  O   ALA A  31      -4.191   9.269  -3.401  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -7.705   9.256  -2.864  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -6.169  10.195  -1.006  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -6.462   7.634  -2.312  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -8.470   8.537  -2.603  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -7.739   9.451  -3.925  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -7.875  10.174  -2.323  1.00  0.03           H  
ATOM     52  N   ASN A  32      -5.773   8.564  -4.846  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -4.925   8.661  -6.036  1.00  0.11           C  
ATOM     54  C   ASN A  32      -4.203  10.006  -6.132  1.00  0.23           C  
ATOM     55  O   ASN A  32      -4.314  10.856  -5.248  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -5.766   8.434  -7.295  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -5.518   7.074  -7.919  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -4.926   6.191  -7.297  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -5.971   6.899  -9.155  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -6.694   8.245  -4.945  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -4.184   7.879  -5.972  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -6.812   8.505  -7.039  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -5.526   9.193  -8.025  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -6.433   7.646  -9.589  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -5.825   6.029  -9.582  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -3.483  10.192  -7.239  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -2.762  11.435  -7.484  1.00  0.09           C  
ATOM     68  C   GLY A  33      -1.734  11.772  -6.417  1.00  0.23           C  
ATOM     69  O   GLY A  33      -1.211  12.886  -6.386  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -3.472   9.488  -7.922  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -2.240  11.336  -8.426  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -3.471  12.243  -7.578  1.00  0.06           H  
ATOM     73  N   ASP A  34      -1.445  10.817  -5.538  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -0.477  11.032  -4.466  1.00  0.10           C  
ATOM     75  C   ASP A  34       0.656  10.010  -4.536  1.00  0.23           C  
ATOM     76  O   ASP A  34       0.560   9.015  -5.253  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -1.174  10.930  -3.108  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -1.825  12.236  -2.695  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -1.323  13.305  -3.101  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -2.838  12.189  -1.965  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -1.903   9.954  -5.600  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -0.074  12.028  -4.572  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -1.939  10.170  -3.159  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -0.448  10.657  -2.357  1.00  0.03           H  
ATOM     85  N   ILE A  35       1.720  10.247  -3.772  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       2.848   9.332  -3.737  1.00  0.10           C  
ATOM     87  C   ILE A  35       2.806   8.562  -2.422  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.844   9.168  -1.352  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       4.186  10.088  -3.849  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       4.216  10.971  -5.100  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       5.354   9.119  -3.856  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       3.239  12.125  -5.060  1.00 -0.06           C  
ATOM     93  H   ILE A  35       1.738  11.052  -3.205  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       2.770   8.658  -4.577  1.00  0.06           H  
ATOM     95  HB  ILE A  35       4.286  10.708  -2.989  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       5.206  11.387  -5.208  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       3.986  10.368  -5.964  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       5.114   8.262  -3.246  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       6.227   9.613  -3.455  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       5.551   8.800  -4.867  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       2.282  11.800  -5.441  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       3.613  12.935  -5.668  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       3.124  12.464  -4.041  1.00 -0.07           H  
ATOM    104  N   ALA A  36       2.683   7.242  -2.476  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       2.590   6.456  -1.255  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.877   5.706  -0.927  1.00  0.23           C  
ATOM    107  O   ALA A  36       4.145   4.648  -1.497  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       1.442   5.465  -1.378  1.00 -0.04           C  
ATOM    109  H   ALA A  36       2.623   6.772  -3.334  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       2.346   7.126  -0.446  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.522   5.939  -1.070  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       1.636   4.610  -0.748  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.354   5.142  -2.405  1.00  0.03           H  
ATOM    114  N   ILE A  37       4.642   6.215   0.036  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.855   5.532   0.470  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.439   4.380   1.376  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.421   4.489   2.602  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       6.859   6.478   1.192  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.814   5.689   2.115  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       6.130   7.575   1.951  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       7.857   6.158   3.559  1.00 -0.06           C  
ATOM    122  H   ILE A  37       4.363   7.028   0.497  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       6.333   5.123  -0.406  1.00  0.06           H  
ATOM    124  HB  ILE A  37       7.449   6.956   0.429  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.522   4.656   2.124  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       8.814   5.765   1.718  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       5.425   7.130   2.632  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       5.608   8.212   1.253  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       6.846   8.160   2.507  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       7.471   7.163   3.631  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       8.877   6.140   3.912  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       7.257   5.498   4.167  1.00 -0.07           H  
ATOM    133  N   ILE A  38       5.017   3.302   0.749  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.515   2.154   1.477  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.567   1.071   1.697  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.175   0.578   0.746  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.327   1.525   0.730  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.658   1.349  -0.754  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       2.080   2.380   0.904  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       2.693   0.447  -1.486  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.978   3.307  -0.231  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.141   2.502   2.430  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.133   0.561   1.164  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.638   2.314  -1.237  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.647   0.925  -0.847  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       2.367   3.378   1.203  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       1.449   1.945   1.665  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.540   2.425  -0.029  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       2.743  -0.548  -1.069  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       2.958   0.413  -2.532  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       1.690   0.831  -1.381  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.745   0.675   2.954  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.677  -0.394   3.292  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.904  -1.695   3.244  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.369  -2.163   4.249  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.302  -0.181   4.676  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.679   1.267   4.934  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       6.828   2.153   4.711  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       8.826   1.514   5.360  1.00 -0.55           O  
ATOM    160  H   ASP A  39       5.215   1.090   3.666  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.456  -0.422   2.543  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       6.603  -0.492   5.434  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       8.196  -0.783   4.753  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.815  -2.240   2.046  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.057  -3.463   1.825  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.939  -4.707   1.808  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.795  -4.867   0.942  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.236  -3.365   0.534  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.013  -3.580  -0.737  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.270  -4.859  -1.206  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.460  -2.497  -1.477  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.965  -5.052  -2.386  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.151  -2.684  -2.659  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.404  -3.963  -3.113  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.256  -1.779   1.300  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.375  -3.547   2.659  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.448  -4.101   0.563  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.796  -2.384   0.480  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.927  -5.711  -0.638  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.266  -1.496  -1.121  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.162  -6.053  -2.739  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.493  -1.831  -3.226  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.944  -4.112  -4.037  1.00  0.06           H  
ATOM    184  N   THR A  41       5.721  -5.583   2.786  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.492  -6.814   2.900  1.00  0.13           C  
ATOM    186  C   THR A  41       5.770  -7.988   2.236  1.00  0.24           C  
ATOM    187  O   THR A  41       4.717  -8.424   2.698  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.751  -7.139   4.372  1.00  0.08           C  
ATOM    189  OG1 THR A  41       6.995  -5.956   5.113  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.932  -8.061   4.581  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.037  -5.385   3.458  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.442  -6.657   2.413  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.878  -7.624   4.783  1.00  0.06           H  
ATOM    194  HG1 THR A  41       6.236  -5.373   5.046  1.00  0.21           H  
ATOM    195 HG21 THR A  41       7.850  -8.538   5.546  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.847  -7.488   4.539  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       7.943  -8.813   3.807  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.356  -8.503   1.161  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.785  -9.634   0.451  1.00  0.09           C  
ATOM    200  C   GLY A  42       5.798 -10.928   1.240  1.00  0.23           C  
ATOM    201  O   GLY A  42       6.677 -11.767   1.051  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.199  -8.120   0.849  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.757  -9.414   0.184  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.353  -9.787  -0.454  1.00  0.06           H  
ATOM    205  N   ILE A  43       4.817 -11.104   2.115  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       4.728 -12.323   2.912  1.00  0.10           C  
ATOM    207  C   ILE A  43       3.954 -13.395   2.164  1.00  0.23           C  
ATOM    208  O   ILE A  43       2.793 -13.203   1.818  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       4.032 -12.103   4.267  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       4.012 -10.614   4.645  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       4.707 -12.947   5.343  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       4.249 -10.349   6.114  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.139 -10.405   2.226  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       5.731 -12.674   3.099  1.00  0.06           H  
ATOM    215  HB  ILE A  43       3.019 -12.453   4.168  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       4.782 -10.099   4.094  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       3.047 -10.199   4.382  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       4.227 -12.771   6.294  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       5.750 -12.677   5.412  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       4.622 -13.992   5.086  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       4.245  -9.286   6.295  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       5.207 -10.762   6.398  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       3.469 -10.819   6.694  1.00 -0.07           H  
ATOM    224  N   VAL A  44       4.601 -14.515   1.909  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       3.965 -15.612   1.190  1.00  0.10           C  
ATOM    226  C   VAL A  44       3.384 -16.654   2.146  1.00  0.23           C  
ATOM    227  O   VAL A  44       3.983 -17.705   2.380  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       4.952 -16.298   0.221  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       6.136 -16.886   0.973  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       4.244 -17.370  -0.598  1.00 -0.06           C  
ATOM    231  H   VAL A  44       5.531 -14.605   2.197  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       3.162 -15.193   0.600  1.00  0.06           H  
ATOM    233  HB  VAL A  44       5.327 -15.549  -0.461  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       5.926 -17.914   1.227  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       6.306 -16.320   1.877  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       7.016 -16.841   0.350  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.079 -17.005  -1.601  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       3.294 -17.606  -0.141  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       4.856 -18.259  -0.635  1.00 -0.07           H  
ATOM    240  N   ASP A  45       2.211 -16.355   2.695  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       1.541 -17.266   3.620  1.00  0.10           C  
ATOM    242  C   ASP A  45       2.453 -17.678   4.772  1.00  0.23           C  
ATOM    243  O   ASP A  45       2.974 -18.793   4.785  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       1.072 -18.513   2.869  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.009 -19.281   3.629  1.00  0.04           C  
ATOM    246  OD1 ASP A  45       0.375 -20.080   4.518  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -1.189 -19.084   3.337  1.00 -0.55           O  
ATOM    248  H   ASP A  45       1.786 -15.500   2.477  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       0.675 -16.758   4.017  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       0.664 -18.219   1.914  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       1.918 -19.167   2.709  1.00  0.03           H  
ATOM    252  N   ASN A  46       2.644 -16.773   5.734  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       3.497 -17.033   6.899  1.00  0.11           C  
ATOM    254  C   ASN A  46       4.953 -16.734   6.608  1.00  0.23           C  
ATOM    255  O   ASN A  46       5.655 -16.176   7.451  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       3.359 -18.479   7.389  1.00  0.05           C  
ATOM    257  CG  ASN A  46       1.913 -18.907   7.550  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       1.003 -18.286   7.002  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       1.694 -19.974   8.309  1.00 -0.33           N  
ATOM    260  H   ASN A  46       2.208 -15.899   5.657  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       3.179 -16.377   7.687  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       3.837 -19.140   6.682  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       3.851 -18.572   8.346  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       2.466 -20.419   8.717  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       0.769 -20.273   8.432  1.00 -0.07           H  
ATOM    266  N   LYS A  47       5.415 -17.106   5.426  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       6.796 -16.862   5.075  1.00  0.10           C  
ATOM    268  C   LYS A  47       6.956 -15.480   4.455  1.00  0.23           C  
ATOM    269  O   LYS A  47       6.057 -14.986   3.783  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       7.310 -17.942   4.122  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       8.812 -18.161   4.203  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       9.161 -19.280   5.171  1.00 -0.01           C  
ATOM    273  CE  LYS A  47      10.445 -18.981   5.928  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47      10.200 -18.129   7.124  1.00  0.22           N  
ATOM    275  H   LYS A  47       4.822 -17.551   4.783  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       7.362 -16.897   5.992  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       6.819 -18.875   4.356  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       7.063 -17.660   3.111  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       9.182 -18.419   3.222  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       9.282 -17.247   4.538  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       8.355 -19.393   5.880  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       9.286 -20.197   4.615  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      10.885 -19.914   6.246  1.00  0.08           H  
ATOM    284  HE3 LYS A  47      11.127 -18.469   5.265  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      10.980 -17.452   7.247  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47      10.132 -18.720   7.977  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       9.311 -17.601   7.011  1.00  0.20           H  
ATOM    288  N   LYS A  48       8.105 -14.863   4.687  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       8.379 -13.535   4.148  1.00  0.10           C  
ATOM    290  C   LYS A  48       9.568 -13.577   3.190  1.00  0.23           C  
ATOM    291  O   LYS A  48      10.694 -13.866   3.597  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       8.655 -12.549   5.286  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       8.965 -11.138   4.814  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       9.909 -10.428   5.772  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      11.354 -10.532   5.311  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      12.272  -9.745   6.180  1.00  0.22           N  
ATOM    297  H   LYS A  48       8.788 -15.311   5.228  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       7.500 -13.210   3.603  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       7.788 -12.508   5.928  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       9.498 -12.907   5.859  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       9.427 -11.186   3.840  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       8.043 -10.579   4.751  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       9.634  -9.385   5.827  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       9.819 -10.877   6.750  1.00  0.03           H  
ATOM    305  HE2 LYS A  48      11.652 -11.569   5.333  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      11.423 -10.160   4.299  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      12.017  -9.875   7.180  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      12.208  -8.734   5.946  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      13.254 -10.060   6.040  1.00  0.20           H  
ATOM    310  N   LEU A  49       9.310 -13.294   1.917  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      10.360 -13.306   0.901  1.00  0.10           C  
ATOM    312  C   LEU A  49      11.035 -11.942   0.792  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.764 -11.039   1.583  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.777 -13.714  -0.458  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       8.486 -12.994  -0.863  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       8.645 -11.486  -0.734  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       8.093 -13.365  -2.286  1.00 -0.06           C  
ATOM    318  H   LEU A  49       8.392 -13.076   1.652  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      11.098 -14.035   1.198  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      10.522 -13.526  -1.217  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       9.576 -14.774  -0.434  1.00  0.03           H  
ATOM    322  HG  LEU A  49       7.688 -13.302  -0.204  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       8.704 -11.218   0.310  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       7.795 -10.995  -1.185  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       9.549 -11.175  -1.237  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       7.766 -12.479  -2.813  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       7.289 -14.085  -2.261  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       8.944 -13.792  -2.796  1.00 -0.07           H  
ATOM    329  N   ALA A  50      11.911 -11.799  -0.199  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.619 -10.545  -0.420  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.124  -9.853  -1.688  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.239  -8.635  -1.827  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.118 -10.792  -0.502  1.00 -0.04           C  
ATOM    334  H   ALA A  50      12.082 -12.555  -0.798  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.429  -9.903   0.427  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      14.561 -10.093  -1.196  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.299 -11.801  -0.843  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      14.559 -10.658   0.475  1.00  0.03           H  
ATOM    339  N   SER A  51      11.571 -10.638  -2.611  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.056 -10.104  -3.869  1.00  0.12           C  
ATOM    341  C   SER A  51      10.013  -9.031  -3.625  1.00  0.24           C  
ATOM    342  O   SER A  51      10.236  -7.859  -3.928  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.463 -11.228  -4.721  1.00  0.07           C  
ATOM    344  OG  SER A  51      11.409 -11.711  -5.659  1.00 -0.39           O  
ATOM    345  H   SER A  51      11.507 -11.601  -2.442  1.00 -0.07           H  
ATOM    346  HA  SER A  51      11.873  -9.656  -4.401  1.00  0.06           H  
ATOM    347  HB2 SER A  51      10.163 -12.043  -4.079  1.00  0.06           H  
ATOM    348  HB3 SER A  51       9.601 -10.856  -5.256  1.00  0.06           H  
ATOM    349  HG  SER A  51      12.262 -11.813  -5.230  1.00  0.21           H  
ATOM    350  N   ALA A  52       8.871  -9.428  -3.087  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.807  -8.478  -2.827  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.030  -7.714  -1.518  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.106  -7.090  -0.995  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.456  -9.180  -2.800  1.00 -0.04           C  
ATOM    355  H   ALA A  52       8.738 -10.374  -2.877  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.805  -7.784  -3.651  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.839  -8.750  -2.020  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       6.600 -10.232  -2.603  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.968  -9.056  -3.754  1.00  0.03           H  
ATOM    360  N   SER A  53       9.248  -7.772  -0.980  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.565  -7.092   0.272  1.00  0.12           C  
ATOM    362  C   SER A  53      10.076  -5.675   0.030  1.00  0.24           C  
ATOM    363  O   SER A  53      11.272  -5.462  -0.165  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.612  -7.889   1.051  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.516  -7.635   2.442  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.948  -8.290  -1.424  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.663  -7.040   0.860  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.458  -8.944   0.880  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.599  -7.610   0.713  1.00  0.06           H  
ATOM    370  HG  SER A  53      10.425  -6.690   2.589  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.165  -4.707   0.054  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.532  -3.312  -0.153  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.247  -2.473   1.075  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.184  -2.563   1.680  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.816  -2.728  -1.355  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.227  -4.936   0.218  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.587  -3.272  -0.347  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       9.445  -1.978  -1.815  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       7.893  -2.271  -1.034  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       8.606  -3.511  -2.068  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.219  -1.655   1.426  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      10.112  -0.775   2.574  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.532   0.570   2.147  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.615   0.630   1.330  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.501  -0.616   3.210  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.462  -0.374   4.711  1.00  0.03           C  
ATOM    387  CD  GLN A  55      11.312  -1.657   5.504  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      10.201  -2.069   5.836  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.434  -2.296   5.814  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.042  -1.644   0.894  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       9.453  -1.221   3.291  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      12.068  -1.517   3.030  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      12.008   0.214   2.743  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.380   0.110   5.008  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      10.626   0.272   4.936  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      13.284  -1.908   5.516  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      12.367  -3.128   6.327  1.00 -0.07           H  
ATOM    398  N   ASN A  56      10.098   1.632   2.674  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.679   2.983   2.328  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.858   3.188   0.830  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.797   3.849   0.386  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.499   4.014   3.107  1.00  0.05           C  
ATOM    403  CG  ASN A  56      11.991   3.769   2.997  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      12.427   2.744   2.474  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      12.783   4.713   3.492  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.840   1.485   3.274  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.632   3.092   2.576  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      10.287   5.000   2.722  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.221   3.972   4.150  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      12.366   5.503   3.894  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      13.753   4.581   3.435  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.947   2.605   0.056  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.996   2.707  -1.393  1.00  0.10           C  
ATOM    414  C   TYR A  57       8.124   3.855  -1.870  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.895   3.773  -1.827  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.543   1.396  -2.038  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.656   1.390  -3.545  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.807   2.161  -4.328  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.613   0.611  -4.186  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.907   2.157  -5.706  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.719   0.603  -5.564  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.864   1.377  -6.319  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.967   1.371  -7.691  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.218   2.096   0.477  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.016   2.909  -1.677  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       9.150   0.588  -1.657  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.509   1.215  -1.781  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.058   2.771  -3.845  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.281   0.006  -3.591  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.237   2.764  -6.298  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.469  -0.009  -6.043  1.00  0.06           H  
ATOM    432  HH  TYR A  57       8.937   2.273  -8.018  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.768   4.918  -2.338  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       8.047   6.078  -2.835  1.00  0.10           C  
ATOM    435  C   GLU A  58       7.274   5.709  -4.089  1.00  0.23           C  
ATOM    436  O   GLU A  58       7.750   5.888  -5.210  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       9.000   7.244  -3.116  1.00 -0.02           C  
ATOM    438  CG  GLU A  58      10.172   7.328  -2.151  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      11.438   6.716  -2.719  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      12.185   7.436  -3.415  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      11.683   5.518  -2.467  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.747   4.912  -2.365  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       7.337   6.373  -2.076  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       9.392   7.141  -4.117  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       8.443   8.168  -3.051  1.00  0.03           H  
ATOM    446  HG2 GLU A  58      10.363   8.367  -1.925  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       9.913   6.805  -1.243  1.00  0.03           H  
ATOM    448  N   LEU A  59       6.069   5.199  -3.880  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       5.203   4.804  -4.976  1.00  0.10           C  
ATOM    450  C   LEU A  59       4.270   5.949  -5.330  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.966   6.791  -4.490  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       4.393   3.557  -4.593  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       3.391   3.055  -5.645  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       4.039   2.959  -7.022  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.835   1.705  -5.241  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.754   5.100  -2.957  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       5.826   4.574  -5.827  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       5.088   2.757  -4.384  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.846   3.777  -3.688  1.00  0.03           H  
ATOM    460  HG  LEU A  59       2.560   3.746  -5.708  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       4.099   1.923  -7.320  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       5.031   3.379  -6.987  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.443   3.504  -7.738  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.139   1.833  -4.426  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       3.644   1.062  -4.930  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       2.326   1.264  -6.085  1.00 -0.07           H  
ATOM    467  N   THR A  60       3.807   5.971  -6.564  1.00 -0.30           N  
ATOM    468  CA  THR A  60       2.890   7.007  -7.008  1.00  0.13           C  
ATOM    469  C   THR A  60       1.532   6.377  -7.251  1.00  0.24           C  
ATOM    470  O   THR A  60       1.375   5.588  -8.183  1.00 -0.27           O  
ATOM    471  CB  THR A  60       3.393   7.667  -8.297  1.00  0.08           C  
ATOM    472  OG1 THR A  60       4.759   7.363  -8.518  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       3.254   9.174  -8.288  1.00 -0.04           C  
ATOM    474  H   THR A  60       4.069   5.267  -7.190  1.00 -0.07           H  
ATOM    475  HA  THR A  60       2.817   7.757  -6.225  1.00  0.06           H  
ATOM    476  HB  THR A  60       2.819   7.288  -9.137  1.00  0.06           H  
ATOM    477  HG1 THR A  60       4.835   6.479  -8.886  1.00  0.21           H  
ATOM    478 HG21 THR A  60       2.607   9.482  -9.097  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       4.227   9.627  -8.413  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       2.829   9.491  -7.347  1.00 -0.07           H  
ATOM    481  N   ILE A  61       0.545   6.711  -6.431  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -0.778   6.145  -6.612  1.00  0.10           C  
ATOM    483  C   ILE A  61      -1.566   6.977  -7.600  1.00  0.23           C  
ATOM    484  O   ILE A  61      -2.031   8.075  -7.290  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -1.545   6.022  -5.287  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -1.384   7.286  -4.440  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.052   4.800  -4.528  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.297   7.326  -3.236  1.00 -0.06           C  
ATOM    489  H   ILE A  61       0.687   7.353  -5.706  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -0.654   5.152  -7.022  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -2.589   5.878  -5.517  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -0.367   7.346  -4.084  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -1.599   8.149  -5.050  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.848   4.076  -4.458  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.737   5.091  -3.536  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -0.218   4.364  -5.058  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -2.054   6.509  -2.572  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -3.323   7.235  -3.558  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.166   8.263  -2.716  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -1.669   6.449  -8.807  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -2.353   7.139  -9.879  1.00  0.09           C  
ATOM    502  C   GLY A  62      -1.500   7.180 -11.136  1.00  0.23           C  
ATOM    503  O   GLY A  62      -1.741   7.986 -12.034  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -1.246   5.584  -8.987  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -3.284   6.635 -10.094  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -2.558   8.153  -9.569  1.00  0.06           H  
ATOM    507  N   SER A  63      -0.493   6.304 -11.193  1.00 -0.30           N  
ATOM    508  CA  SER A  63       0.409   6.233 -12.335  1.00  0.12           C  
ATOM    509  C   SER A  63       0.096   5.022 -13.214  1.00  0.24           C  
ATOM    510  O   SER A  63       0.579   4.925 -14.341  1.00 -0.27           O  
ATOM    511  CB  SER A  63       1.861   6.167 -11.858  1.00  0.07           C  
ATOM    512  OG  SER A  63       2.142   4.918 -11.250  1.00 -0.39           O  
ATOM    513  H   SER A  63      -0.354   5.687 -10.448  1.00 -0.07           H  
ATOM    514  HA  SER A  63       0.274   7.130 -12.917  1.00  0.06           H  
ATOM    515  HB2 SER A  63       2.522   6.298 -12.702  1.00  0.06           H  
ATOM    516  HB3 SER A  63       2.038   6.952 -11.137  1.00  0.06           H  
ATOM    517  HG  SER A  63       3.082   4.733 -11.316  1.00  0.21           H  
ATOM    518  N   ASN A  64      -0.716   4.101 -12.691  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -1.099   2.898 -13.426  1.00  0.11           C  
ATOM    520  C   ASN A  64       0.093   1.971 -13.654  1.00  0.23           C  
ATOM    521  O   ASN A  64       0.103   1.186 -14.602  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -1.737   3.267 -14.768  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -3.092   3.928 -14.602  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -4.127   3.330 -14.893  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.091   5.170 -14.130  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -1.073   4.231 -11.788  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -1.830   2.372 -12.830  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -1.088   3.949 -15.296  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -1.865   2.371 -15.357  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -2.229   5.585 -13.919  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -3.953   5.621 -14.012  1.00 -0.07           H  
ATOM    532  N   SER A  65       1.097   2.063 -12.786  1.00 -0.30           N  
ATOM    533  CA  SER A  65       2.285   1.224 -12.910  1.00  0.12           C  
ATOM    534  C   SER A  65       2.178  -0.022 -12.033  1.00  0.24           C  
ATOM    535  O   SER A  65       2.811  -1.040 -12.311  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.541   2.018 -12.545  1.00  0.07           C  
ATOM    537  OG  SER A  65       3.608   2.253 -11.149  1.00 -0.39           O  
ATOM    538  H   SER A  65       1.041   2.709 -12.050  1.00 -0.07           H  
ATOM    539  HA  SER A  65       2.356   0.907 -13.940  1.00  0.06           H  
ATOM    540  HB2 SER A  65       4.416   1.461 -12.846  1.00  0.06           H  
ATOM    541  HB3 SER A  65       3.525   2.968 -13.058  1.00  0.06           H  
ATOM    542  HG  SER A  65       2.862   2.793 -10.879  1.00  0.21           H  
ATOM    543  N   PHE A  66       1.376   0.060 -10.976  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       1.195  -1.069 -10.070  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.063  -1.856 -10.428  1.00  0.23           C  
ATOM    546  O   PHE A  66      -0.977  -1.326 -11.060  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       1.117  -0.580  -8.622  1.00  0.00           C  
ATOM    548  CG  PHE A  66       2.264  -1.048  -7.772  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.500  -0.427  -7.852  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       2.106  -2.109  -6.896  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.557  -0.855  -7.072  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       3.160  -2.542  -6.114  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       4.387  -1.914  -6.202  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.896   0.897 -10.803  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       2.053  -1.716 -10.174  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       1.116   0.499  -8.613  1.00  0.03           H  
ATOM    557  HB3 PHE A  66       0.202  -0.940  -8.174  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.633   0.402  -8.531  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       1.147  -2.601  -6.826  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.516  -0.363  -7.144  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       3.024  -3.370  -5.434  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       5.212  -2.251  -5.592  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.106  -3.122 -10.021  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.257  -3.973 -10.305  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.532  -3.385  -9.708  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.480  -2.490  -8.865  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.055  -5.405  -9.767  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.761  -5.383  -8.265  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.070  -6.100 -10.522  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.483  -6.754  -7.681  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.652  -3.491  -9.521  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.369  -4.028 -11.378  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.965  -5.960  -9.940  1.00  0.03           H  
ATOM    574 HG12 ILE A  67       0.105  -4.764  -8.084  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.612  -4.966  -7.746  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.966  -5.500 -10.465  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.214  -6.225 -11.556  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       0.256  -7.068 -10.080  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67       0.432  -6.723  -7.108  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -0.380  -7.474  -8.481  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -1.300  -7.045  -7.039  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.677  -3.890 -10.156  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -4.967  -3.411  -9.671  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.308  -4.030  -8.319  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.381  -5.252  -8.187  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.068  -3.733 -10.684  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.135  -5.206 -11.059  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -7.559  -5.740 -10.996  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -8.106  -6.038 -12.383  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.365  -6.830 -12.325  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.652  -4.601 -10.831  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -4.900  -2.340  -9.555  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -7.021  -3.444 -10.266  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -5.891  -3.162 -11.583  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -5.760  -5.327 -12.065  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -5.518  -5.769 -10.374  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -7.566  -6.650 -10.416  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -8.190  -5.003 -10.520  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -8.302  -5.103 -12.887  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -7.364  -6.595 -12.936  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -9.388  -7.522 -13.101  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68     -10.188  -6.201 -12.413  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -9.427  -7.338 -11.419  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.511  -3.180  -7.316  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.835  -3.663  -5.987  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.737  -3.361  -4.985  1.00  0.23           C  
ATOM    607  O   GLY A  69      -4.985  -3.292  -3.781  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.434  -2.216  -7.473  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.749  -3.193  -5.657  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -5.985  -4.732  -6.029  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.520  -3.188  -5.488  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.369  -2.898  -4.643  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.314  -1.414  -4.273  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.694  -1.023  -3.165  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.088  -3.320  -5.365  1.00  0.00           C  
ATOM    616  CG  PHE A  70       0.120  -3.362  -4.481  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.828  -2.206  -4.200  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.551  -4.559  -3.937  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.944  -2.245  -3.391  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.667  -4.603  -3.126  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.364  -3.444  -2.854  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.389  -3.264  -6.456  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.467  -3.479  -3.738  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.227  -4.307  -5.778  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -0.889  -2.627  -6.169  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.499  -1.267  -4.619  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.005  -5.466  -4.151  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       2.489  -1.339  -3.179  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       1.995  -5.543  -2.707  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       3.235  -3.476  -2.223  1.00  0.06           H  
ATOM    631  N   GLU A  71      -1.846  -0.587  -5.210  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -1.749   0.855  -4.990  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.023   1.390  -4.339  1.00  0.23           C  
ATOM    634  O   GLU A  71      -2.969   2.251  -3.464  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -1.514   1.572  -6.321  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.049   1.856  -6.611  1.00 -0.01           C  
ATOM    637  CD  GLU A  71       0.147   2.673  -7.875  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -0.845   2.895  -8.600  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       1.294   3.089  -8.139  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.565  -0.953  -6.073  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -0.905   1.045  -4.337  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -1.904   0.959  -7.121  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.045   2.513  -6.310  1.00  0.03           H  
ATOM    644  HG2 GLU A  71       0.370   2.403  -5.780  1.00  0.03           H  
ATOM    645  HG3 GLU A  71       0.471   0.916  -6.722  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.166   0.864  -4.778  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.467   1.278  -4.257  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.629   0.932  -2.778  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.996   1.784  -1.971  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.589   0.622  -5.064  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.211  -0.677  -5.483  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -6.976   1.407  -6.298  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.133   0.175  -5.474  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -5.541   2.349  -4.370  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.465   0.536  -4.438  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -6.996  -1.184  -5.702  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -7.871   1.977  -6.096  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -7.161   0.726  -7.115  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -6.174   2.079  -6.564  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.359  -0.320  -2.425  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.491  -0.742  -1.039  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.784   0.193  -0.074  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.175   0.318   1.090  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.069  -0.961  -3.108  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.540  -0.778  -0.785  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.072  -1.732  -0.935  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.757   0.873  -0.565  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -3.010   1.813   0.260  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.624   3.215   0.203  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.520   3.984   1.158  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.549   1.866  -0.182  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.721   0.638   0.187  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.878   0.309   1.666  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.124  -0.552  -0.674  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.514   0.756  -1.510  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.058   1.461   1.283  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.524   1.985  -1.256  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -1.088   2.732   0.270  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.321   0.848   0.000  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.279  -0.687   1.774  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -1.550   1.016   2.125  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74       0.084   0.364   2.151  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -2.142  -0.831  -0.448  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.468  -1.384  -0.467  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -1.047  -0.284  -1.717  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.246   3.551  -0.927  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -4.850   4.875  -1.096  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.172   5.017  -0.343  1.00  0.23           C  
ATOM    689  O   ILE A  75      -6.683   6.124  -0.178  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.090   5.227  -2.587  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.447   4.702  -3.079  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -3.972   4.679  -3.450  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -6.702   4.959  -4.549  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.277   2.902  -1.660  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.152   5.593  -0.697  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -5.078   6.302  -2.680  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.495   3.638  -2.917  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.237   5.182  -2.518  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -3.651   5.438  -4.142  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -4.330   3.822  -3.998  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -3.142   4.387  -2.823  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -7.626   4.483  -4.843  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -5.887   4.554  -5.131  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -6.773   6.022  -4.722  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -6.733   3.899   0.088  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -8.008   3.914   0.793  1.00  0.10           C  
ATOM    707  C   ALA A  76      -7.833   4.213   2.279  1.00  0.23           C  
ATOM    708  O   ALA A  76      -8.771   4.654   2.942  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -8.733   2.591   0.601  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.290   3.047  -0.085  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -8.614   4.696   0.351  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -9.410   2.670  -0.236  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -9.291   2.353   1.494  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.012   1.810   0.408  1.00  0.03           H  
ATOM    715  N   MET A  77      -6.631   3.986   2.800  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -6.360   4.254   4.211  1.00  0.10           C  
ATOM    717  C   MET A  77      -5.457   5.476   4.371  1.00  0.23           C  
ATOM    718  O   MET A  77      -4.916   5.993   3.393  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -5.730   3.033   4.883  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -6.733   2.158   5.619  1.00  0.00           C  
ATOM    721  SD  MET A  77      -5.975   1.194   6.940  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -6.735  -0.405   6.671  1.00 -0.02           C  
ATOM    723  H   MET A  77      -5.909   3.647   2.223  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -7.303   4.475   4.688  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -5.247   2.430   4.128  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -4.988   3.368   5.593  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -7.495   2.791   6.047  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -7.186   1.480   4.911  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -6.318  -1.123   7.361  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -6.546  -0.728   5.658  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -7.800  -0.329   6.831  1.00  0.03           H  
ATOM    732  N   LYS A  78      -5.303   5.935   5.612  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -4.468   7.096   5.902  1.00  0.10           C  
ATOM    734  C   LYS A  78      -2.995   6.717   5.827  1.00  0.23           C  
ATOM    735  O   LYS A  78      -2.642   5.731   5.184  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -4.811   7.664   7.284  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -4.444   6.741   8.435  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -4.071   7.528   9.682  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -5.220   8.404  10.157  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -4.812   9.830  10.291  1.00  0.22           N  
ATOM    741  H   LYS A  78      -5.757   5.478   6.350  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -4.671   7.845   5.151  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -4.286   8.598   7.418  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -5.874   7.852   7.328  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -5.290   6.109   8.661  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -3.604   6.130   8.142  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -3.812   6.835  10.469  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -3.220   8.155   9.458  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -6.028   8.336   9.443  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -5.558   8.043  11.117  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -5.653  10.434  10.389  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -4.280  10.130   9.450  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -4.211   9.952  11.131  1.00  0.20           H  
ATOM    754  N   VAL A  79      -2.130   7.485   6.482  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -0.704   7.199   6.473  1.00  0.10           C  
ATOM    756  C   VAL A  79      -0.288   6.557   7.796  1.00  0.23           C  
ATOM    757  O   VAL A  79      -1.002   6.657   8.794  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       0.105   8.496   6.248  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       1.594   8.262   6.450  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79      -0.167   9.057   4.861  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -2.431   8.263   6.994  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -0.497   6.512   5.659  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -0.219   9.226   6.975  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       1.902   7.413   5.865  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       1.791   8.071   7.494  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       2.142   9.136   6.133  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       0.706   9.586   4.509  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79      -1.006   9.736   4.906  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -0.395   8.247   4.184  1.00 -0.07           H  
ATOM    770  N   ASN A  80       0.861   5.891   7.797  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       1.357   5.225   8.994  1.00  0.11           C  
ATOM    772  C   ASN A  80       0.428   4.085   9.401  1.00  0.23           C  
ATOM    773  O   ASN A  80       0.394   3.687  10.565  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       1.488   6.226  10.145  1.00  0.05           C  
ATOM    775  CG  ASN A  80       2.384   5.716  11.256  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       1.984   5.666  12.419  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       3.606   5.334  10.902  1.00 -0.33           N  
ATOM    778  H   ASN A  80       1.381   5.835   6.968  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       2.332   4.821   8.769  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       1.905   7.148   9.766  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       0.509   6.421  10.557  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       3.857   5.402   9.957  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       4.207   5.000  11.600  1.00 -0.07           H  
ATOM    784  N   GLN A  81      -0.328   3.565   8.436  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -1.259   2.473   8.706  1.00  0.10           C  
ATOM    786  C   GLN A  81      -0.693   1.136   8.233  1.00  0.23           C  
ATOM    787  O   GLN A  81      -0.072   1.053   7.176  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -2.602   2.740   8.023  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -3.491   3.708   8.786  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -4.347   3.015   9.828  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -4.133   1.846  10.147  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -5.325   3.736  10.364  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -0.261   3.926   7.523  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -1.412   2.426   9.773  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -2.418   3.151   7.041  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -3.131   1.804   7.918  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -2.867   4.436   9.282  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -4.140   4.210   8.084  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -5.438   4.661  10.062  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -5.895   3.313  11.041  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -0.919   0.091   9.024  1.00 -0.30           N  
ATOM    802  CA  LYS A  82      -0.438  -1.244   8.683  1.00  0.10           C  
ATOM    803  C   LYS A  82      -1.469  -1.990   7.846  1.00  0.23           C  
ATOM    804  O   LYS A  82      -2.435  -2.539   8.376  1.00 -0.27           O  
ATOM    805  CB  LYS A  82      -0.121  -2.036   9.953  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       0.703  -3.290   9.699  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       2.102  -3.168  10.281  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       2.106  -3.413  11.781  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       3.361  -4.074  12.233  1.00  0.22           N  
ATOM    810  H   LYS A  82      -1.426   0.219   9.853  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       0.465  -1.133   8.102  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       0.428  -1.401  10.633  1.00  0.03           H  
ATOM    813  HB3 LYS A  82      -1.049  -2.331  10.420  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       0.207  -4.133  10.156  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       0.778  -3.448   8.633  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       2.744  -3.895   9.806  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       2.477  -2.173  10.086  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       2.007  -2.465  12.288  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       1.266  -4.044  12.031  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       4.134  -3.865  11.570  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       3.226  -5.104  12.278  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       3.626  -3.730  13.178  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.265  -1.994   6.533  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.184  -2.659   5.619  1.00  0.10           C  
ATOM    825  C   LYS A  83      -1.701  -4.062   5.258  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.162  -4.282   4.174  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -2.354  -1.827   4.347  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -3.460  -2.330   3.433  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -4.686  -1.433   3.496  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -5.856  -2.035   2.734  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -6.602  -3.028   3.555  1.00  0.22           N  
ATOM    832  H   LYS A  83      -0.482  -1.528   6.170  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -3.139  -2.736   6.114  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.579  -0.808   4.624  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -1.426  -1.843   3.794  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -3.094  -2.350   2.418  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -3.739  -3.328   3.738  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -4.972  -1.302   4.528  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -4.441  -0.474   3.063  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.529  -1.241   2.446  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -5.478  -2.525   1.848  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -7.309  -3.517   2.970  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.089  -2.549   4.339  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -5.945  -3.732   3.949  1.00  0.20           H  
ATOM    845  N   THR A  84      -1.908  -5.012   6.166  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -1.502  -6.393   5.927  1.00  0.13           C  
ATOM    847  C   THR A  84      -2.573  -7.128   5.128  1.00  0.24           C  
ATOM    848  O   THR A  84      -3.243  -8.026   5.639  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -1.244  -7.112   7.252  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -0.242  -6.444   7.998  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -0.802  -8.549   7.077  1.00 -0.04           C  
ATOM    852  H   THR A  84      -2.350  -4.781   7.010  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -0.590  -6.375   5.352  1.00  0.06           H  
ATOM    854  HB  THR A  84      -2.155  -7.114   7.833  1.00  0.06           H  
ATOM    855  HG1 THR A  84      -0.651  -5.787   8.567  1.00  0.21           H  
ATOM    856 HG21 THR A  84       0.189  -8.674   7.486  1.00 -0.07           H  
ATOM    857 HG22 THR A  84      -0.791  -8.797   6.026  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -1.490  -9.203   7.593  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -2.736  -6.725   3.872  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.734  -7.322   2.993  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.152  -8.487   2.196  1.00  0.23           C  
ATOM    862  O   LEU A  85      -2.054  -8.389   1.647  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.277  -6.259   2.035  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.379  -6.734   1.086  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.366  -5.610   0.812  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.777  -7.244  -0.214  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -2.179  -5.995   3.530  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.544  -7.685   3.606  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -4.667  -5.442   2.624  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.456  -5.889   1.439  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.917  -7.548   1.549  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -6.981  -5.450   1.684  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.992  -5.878  -0.026  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -5.825  -4.703   0.581  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -5.567  -7.441  -0.923  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -4.229  -8.154  -0.024  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -4.108  -6.499  -0.618  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.903  -9.583   2.123  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -3.470 -10.759   1.377  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.871 -10.630  -0.088  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.927 -11.112  -0.499  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -4.062 -12.022   1.984  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -4.774  -9.596   2.571  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -2.394 -10.821   1.443  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -3.396 -12.854   1.808  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -5.020 -12.225   1.529  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -4.191 -11.884   3.048  1.00  0.03           H  
ATOM    888  N   LEU A  87      -3.036  -9.947  -0.863  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.318  -9.717  -2.276  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.754 -10.821  -3.161  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.806 -11.511  -2.792  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.740  -8.370  -2.712  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.281  -7.832  -4.038  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.801  -7.783  -4.015  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.706  -6.453  -4.327  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -2.224  -9.565  -0.469  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.388  -9.685  -2.396  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.950  -7.645  -1.939  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.670  -8.475  -2.803  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -2.981  -8.494  -4.837  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.142  -6.910  -4.552  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -5.145  -7.733  -2.992  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -5.197  -8.672  -4.484  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -1.800  -6.314  -3.756  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -3.426  -5.697  -4.050  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -2.484  -6.370  -5.381  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.336 -10.960  -4.344  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.887 -11.956  -5.304  1.00  0.13           C  
ATOM    909  C   THR A  88      -1.844 -11.350  -6.231  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.528 -10.164  -6.133  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -4.070 -12.482  -6.119  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.283 -12.321  -5.405  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.943 -13.945  -6.483  1.00 -0.04           C  
ATOM    914  H   THR A  88      -4.076 -10.365  -4.585  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.439 -12.775  -4.761  1.00  0.06           H  
ATOM    916  HB  THR A  88      -4.140 -11.917  -7.038  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -5.776 -11.584  -5.773  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -4.701 -14.513  -5.965  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -2.965 -14.304  -6.196  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.070 -14.064  -7.549  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.317 -12.163  -7.131  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.315 -11.701  -8.079  1.00  0.10           C  
ATOM    923  C   PHE A  89      -0.784 -11.964  -9.510  1.00  0.24           C  
ATOM    924  O   PHE A  89      -0.913 -13.117  -9.921  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       1.014 -12.408  -7.818  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.951 -11.646  -6.926  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.374 -10.372  -7.268  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.418 -12.211  -5.751  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       3.246  -9.677  -6.453  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.291 -11.521  -4.933  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.705 -10.253  -5.284  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.615 -13.096  -7.164  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -0.187 -10.638  -7.940  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       0.821 -13.360  -7.353  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       1.511 -12.569  -8.754  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       2.016  -9.921  -8.182  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.094 -13.202  -5.474  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.568  -8.684  -6.728  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       3.648 -11.973  -4.019  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.386  -9.711  -4.647  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.065 -10.896 -10.285  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -1.542 -11.021 -11.668  1.00  0.10           C  
ATOM    943  C   PRO A  90      -0.429 -11.333 -12.663  1.00  0.23           C  
ATOM    944  O   PRO A  90       0.751 -11.127 -12.379  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -2.128  -9.639 -11.950  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.307  -8.717 -11.118  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -0.959  -9.482  -9.868  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -2.319 -11.766 -11.753  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -2.038  -9.413 -13.003  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -3.166  -9.617 -11.656  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.408  -8.442 -11.652  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -1.881  -7.836 -10.871  1.00  0.03           H  
ATOM    953  HD2 PRO A  90       0.047  -9.249  -9.552  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -1.665  -9.260  -9.082  1.00  0.05           H  
ATOM    955  N   SER A  91      -0.820 -11.826 -13.836  1.00 -0.30           N  
ATOM    956  CA  SER A  91       0.133 -12.165 -14.887  1.00  0.12           C  
ATOM    957  C   SER A  91       0.943 -10.942 -15.302  1.00  0.24           C  
ATOM    958  O   SER A  91       2.117 -11.051 -15.656  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -0.600 -12.739 -16.101  1.00  0.07           C  
ATOM    960  OG  SER A  91      -0.828 -14.130 -15.949  1.00 -0.39           O  
ATOM    961  H   SER A  91      -1.777 -11.961 -14.000  1.00 -0.07           H  
ATOM    962  HA  SER A  91       0.805 -12.913 -14.499  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -1.552 -12.242 -16.212  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.005 -12.579 -16.988  1.00  0.06           H  
ATOM    965  HG  SER A  91      -0.223 -14.617 -16.512  1.00  0.21           H  
ATOM    966  N   ASP A  92       0.301  -9.778 -15.264  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       0.947  -8.524 -15.643  1.00  0.10           C  
ATOM    968  C   ASP A  92       2.346  -8.406 -15.037  1.00  0.23           C  
ATOM    969  O   ASP A  92       3.226  -7.767 -15.613  1.00 -0.27           O  
ATOM    970  CB  ASP A  92       0.089  -7.334 -15.207  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -0.079  -6.308 -16.310  1.00  0.04           C  
ATOM    972  OD1 ASP A  92       0.947  -5.788 -16.798  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -1.236  -6.023 -16.685  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -0.638  -9.766 -14.983  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       1.035  -8.512 -16.719  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -0.889  -7.690 -14.920  1.00  0.03           H  
ATOM    977  HB3 ASP A  92       0.555  -6.852 -14.359  1.00  0.03           H  
ATOM    978  N   TYR A  93       2.545  -9.021 -13.873  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       3.839  -8.972 -13.199  1.00  0.10           C  
ATOM    980  C   TYR A  93       4.963  -9.425 -14.125  1.00  0.23           C  
ATOM    981  O   TYR A  93       4.793 -10.343 -14.927  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       3.819  -9.825 -11.930  1.00  0.00           C  
ATOM    983  CG  TYR A  93       4.247  -9.056 -10.701  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.343  -8.261 -10.008  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       5.556  -9.114 -10.242  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       3.732  -7.547  -8.891  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       5.952  -8.405  -9.124  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       5.037  -7.622  -8.453  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.428  -6.913  -7.341  1.00 -0.36           O  
ATOM    990  H   TYR A  93       1.805  -9.510 -13.456  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       4.021  -7.947 -12.919  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       2.817 -10.191 -11.763  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       4.491 -10.662 -12.051  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.321  -8.205 -10.352  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       6.271  -9.727 -10.771  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.014  -6.935  -8.365  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       6.975  -8.464  -8.782  1.00  0.06           H  
ATOM    998  HH  TYR A  93       6.027  -7.447  -6.814  1.00  0.22           H  
ATOM    999  N   HIS A  94       6.109  -8.762 -14.012  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       7.267  -9.076 -14.840  1.00  0.10           C  
ATOM   1001  C   HIS A  94       7.770 -10.496 -14.592  1.00  0.23           C  
ATOM   1002  O   HIS A  94       8.442 -11.078 -15.443  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       8.391  -8.071 -14.576  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       8.618  -7.118 -15.708  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.620  -6.731 -16.578  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       9.737  -6.470 -16.111  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       8.116  -5.889 -17.467  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       9.397  -5.714 -17.205  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       6.176  -8.035 -13.358  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       6.964  -8.993 -15.873  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       8.147  -7.491 -13.699  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       9.313  -8.607 -14.402  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       6.687  -7.031 -16.548  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94      10.715  -6.536 -15.655  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       7.565  -5.423 -18.271  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94      10.023  -5.205 -17.762  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       7.450 -11.052 -13.427  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.886 -12.401 -13.094  1.00  0.10           C  
ATOM   1019  C   VAL A  95       6.781 -13.426 -13.344  1.00  0.23           C  
ATOM   1020  O   VAL A  95       5.630 -13.239 -12.945  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       8.359 -12.502 -11.636  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       7.212 -12.225 -10.692  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       8.971 -13.869 -11.365  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.914 -10.548 -12.780  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       8.725 -12.637 -13.726  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       9.120 -11.753 -11.473  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.325 -11.997 -11.266  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       7.462 -11.385 -10.065  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       7.031 -13.097 -10.079  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       9.808 -13.761 -10.690  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       9.311 -14.302 -12.294  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       8.229 -14.513 -10.918  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       7.159 -14.512 -13.999  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       6.229 -15.592 -14.318  1.00  0.10           C  
ATOM   1035  C   LYS A  96       5.528 -16.101 -13.060  1.00  0.23           C  
ATOM   1036  O   LYS A  96       4.340 -16.425 -13.082  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       6.969 -16.743 -15.003  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       6.137 -17.465 -16.049  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       6.929 -18.575 -16.723  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       6.304 -18.981 -18.048  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       7.255 -19.753 -18.896  1.00  0.22           N  
ATOM   1042  H   LYS A  96       8.101 -14.578 -14.256  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       5.487 -15.200 -14.996  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       7.853 -16.351 -15.484  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       7.268 -17.461 -14.253  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       5.270 -17.896 -15.572  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       5.822 -16.754 -16.799  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       7.935 -18.227 -16.903  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       6.954 -19.434 -16.068  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       5.436 -19.592 -17.850  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       6.004 -18.090 -18.578  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       6.744 -20.220 -19.672  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       7.734 -20.479 -18.326  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       7.972 -19.116 -19.299  1.00  0.20           H  
ATOM   1055  N   GLU A  97       6.283 -16.191 -11.975  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       5.757 -16.686 -10.706  1.00  0.10           C  
ATOM   1057  C   GLU A  97       4.611 -15.828 -10.169  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.573 -16.351  -9.742  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       6.870 -16.755  -9.654  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       8.213 -17.224 -10.196  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       8.099 -18.470 -11.053  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       7.089 -19.192 -10.920  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       9.021 -18.723 -11.858  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       7.228 -15.942 -12.039  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       5.386 -17.679 -10.876  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       7.005 -15.773  -9.227  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       6.566 -17.437  -8.873  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       8.641 -16.433 -10.793  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       8.866 -17.436  -9.363  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.791 -14.512 -10.183  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.766 -13.614  -9.669  1.00  0.10           C  
ATOM   1072  C   LEU A  98       2.652 -13.389 -10.667  1.00  0.23           C  
ATOM   1073  O   LEU A  98       1.963 -12.370 -10.631  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       4.368 -12.285  -9.219  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       5.045 -12.301  -7.839  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.198 -13.720  -7.299  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.399 -11.606  -7.897  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       5.619 -14.142 -10.544  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       3.332 -14.098  -8.808  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       5.089 -11.974  -9.951  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.575 -11.552  -9.192  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.423 -11.759  -7.151  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       5.685 -14.337  -8.039  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       4.221 -14.129  -7.076  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       5.793 -13.700  -6.398  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       7.153 -12.312  -8.218  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.654 -11.225  -6.917  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.353 -10.788  -8.599  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       2.443 -14.364 -11.524  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       1.365 -14.294 -12.483  1.00  0.10           C  
ATOM   1091  C   GLN A  99       0.100 -14.803 -11.804  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -0.997 -14.297 -12.037  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       1.683 -15.129 -13.726  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       2.819 -14.568 -14.566  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       3.113 -15.414 -15.790  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       3.213 -14.901 -16.904  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       3.253 -16.719 -15.588  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.998 -15.164 -11.491  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       1.228 -13.261 -12.762  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       1.953 -16.127 -13.414  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       0.799 -15.183 -14.345  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       2.553 -13.574 -14.893  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       3.710 -14.518 -13.958  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       3.160 -17.059 -14.674  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       3.443 -17.289 -16.362  1.00 -0.07           H  
ATOM   1106  N   SER A 100       0.280 -15.813 -10.947  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -0.830 -16.405 -10.201  1.00  0.12           C  
ATOM   1108  C   SER A 100      -0.394 -16.748  -8.776  1.00  0.24           C  
ATOM   1109  O   SER A 100      -0.449 -17.909  -8.369  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -1.329 -17.666 -10.912  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -2.724 -17.835 -10.730  1.00 -0.39           O  
ATOM   1112  H   SER A 100       1.192 -16.167 -10.807  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -1.632 -15.683 -10.166  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -1.124 -17.586 -11.969  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -0.818 -18.529 -10.510  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -3.064 -18.432 -11.400  1.00  0.21           H  
ATOM   1117  N   LYS A 101       0.072 -15.749  -8.026  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       0.547 -15.993  -6.663  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -0.211 -15.196  -5.592  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -0.006 -13.991  -5.445  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.041 -15.676  -6.572  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       2.922 -16.914  -6.549  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       4.178 -16.688  -5.724  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       4.788 -18.003  -5.268  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       6.218 -17.848  -4.881  1.00  0.22           N  
ATOM   1126  H   LYS A 101       0.117 -14.844  -8.402  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.416 -17.042  -6.461  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.323 -15.075  -7.424  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.226 -15.114  -5.669  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       2.364 -17.732  -6.120  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       3.206 -17.160  -7.562  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       4.901 -16.157  -6.324  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       3.925 -16.098  -4.855  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       4.232 -18.367  -4.417  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       4.717 -18.717  -6.075  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       6.831 -18.016  -5.704  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       6.463 -18.531  -4.136  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       6.389 -16.887  -4.524  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -1.064 -15.871  -4.792  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.801 -15.227  -3.698  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.858 -14.911  -2.541  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -0.584 -15.767  -1.699  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.820 -16.289  -3.287  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -2.165 -17.581  -3.630  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -1.344 -17.315  -4.864  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -2.304 -14.331  -4.020  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -3.018 -16.212  -2.228  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.735 -16.150  -3.843  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -1.528 -17.896  -2.816  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -2.915 -18.330  -3.833  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -0.429 -17.885  -4.840  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.913 -17.547  -5.750  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -0.323 -13.697  -2.536  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       0.639 -13.285  -1.519  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.025 -12.441  -0.400  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -1.020 -11.808  -0.566  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       1.779 -12.476  -2.171  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.238 -11.191  -2.783  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       2.880 -12.177  -1.164  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.551 -13.073  -3.257  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.071 -14.176  -1.088  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.203 -13.071  -2.966  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       1.071 -11.338  -3.840  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.952 -10.396  -2.639  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       0.304 -10.927  -2.306  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       3.061 -13.051  -0.557  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       2.577 -11.355  -0.532  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.785 -11.911  -1.691  1.00 -0.07           H  
ATOM   1169  N   THR A 104       0.731 -12.405   0.726  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.329 -11.608   1.876  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.178 -10.349   1.912  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.362 -10.394   2.243  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       0.473 -12.399   3.178  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       0.694 -13.773   2.913  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -0.742 -12.297   4.075  1.00 -0.04           C  
ATOM   1176  H   THR A 104       1.576 -12.899   0.769  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.694 -11.321   1.745  1.00  0.06           H  
ATOM   1178  HB  THR A 104       1.319 -12.017   3.726  1.00  0.06           H  
ATOM   1179  HG1 THR A 104      -0.088 -14.150   2.502  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -0.446 -11.908   5.038  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -1.180 -13.275   4.201  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -1.466 -11.633   3.626  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.572  -9.230   1.540  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.280  -7.961   1.497  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.138  -7.183   2.800  1.00  0.23           C  
ATOM   1186  O   PHE A 105       0.043  -6.753   3.162  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.744  -7.091   0.359  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.245  -7.454  -1.009  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.549  -7.880  -1.209  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.404  -7.347  -2.105  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       3.001  -8.191  -2.477  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.850  -7.660  -3.372  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       2.149  -8.081  -3.559  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.372  -9.260   1.276  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.327  -8.165   1.321  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.332  -7.166   0.342  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.021  -6.065   0.550  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.215  -7.970  -0.364  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.614  -7.017  -1.960  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.018  -8.523  -2.623  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       0.183  -7.573  -4.217  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.500  -8.320  -4.549  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.261  -6.947   3.459  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       2.276  -6.150   4.676  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.677  -4.741   4.273  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.854  -4.389   4.305  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       3.256  -6.734   5.703  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.827  -5.708   6.673  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       4.334  -6.338   7.956  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       4.904  -7.447   7.888  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       4.160  -5.721   9.029  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.110  -7.269   3.089  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       1.277  -6.132   5.085  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.745  -7.491   6.278  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       4.077  -7.193   5.175  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.649  -5.195   6.193  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       3.054  -4.995   6.919  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.693  -3.953   3.852  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.953  -2.598   3.388  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.800  -1.562   4.485  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.690  -1.274   4.934  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       1.029  -2.204   2.209  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.817  -1.427   1.168  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.376  -3.430   1.581  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.774  -4.292   3.836  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.967  -2.568   3.024  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.247  -1.558   2.586  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       1.331  -0.486   0.974  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       1.871  -1.999   0.254  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       2.817  -1.245   1.538  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       1.060  -4.265   1.625  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       0.132  -3.220   0.551  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.526  -3.675   2.122  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.918  -0.973   4.886  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       2.917   0.066   5.894  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.604   1.395   5.209  1.00  0.23           C  
ATOM   1237  O   VAL A 108       3.489   2.064   4.677  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       4.287   0.104   6.601  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       4.689   1.520   6.999  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       4.278  -0.809   7.818  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.777  -1.212   4.480  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       2.149  -0.158   6.621  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       5.020  -0.281   5.903  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       5.386   1.479   7.823  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       3.811   2.073   7.299  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       5.154   2.013   6.159  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       3.688  -0.358   8.602  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       5.289  -0.955   8.166  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       3.848  -1.763   7.548  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.321   1.718   5.167  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       0.824   2.908   4.489  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.521   4.214   4.866  1.00  0.23           C  
ATOM   1253  O   LEU A 109       0.937   5.044   5.555  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -0.678   3.044   4.737  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.481   3.471   3.509  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -2.972   3.460   3.808  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.030   4.846   3.037  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.670   1.102   5.564  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.953   2.752   3.434  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -1.055   2.090   5.078  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -0.834   3.775   5.516  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.298   2.770   2.710  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -3.415   2.567   3.392  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -3.435   4.330   3.366  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -3.126   3.474   4.877  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -0.112   4.748   2.473  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -0.860   5.483   3.892  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -1.794   5.280   2.409  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       2.731   4.437   4.354  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       3.421   5.695   4.588  1.00  0.10           C  
ATOM   1271  C   LYS A 110       3.291   6.490   3.295  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.476   5.926   2.221  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       4.888   5.468   4.957  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       5.193   5.740   6.421  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       6.597   6.293   6.606  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       6.690   7.181   7.838  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       7.685   6.668   8.820  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.152   3.771   3.762  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       2.919   6.213   5.390  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       5.148   4.442   4.743  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       5.502   6.121   4.356  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       4.481   6.458   6.799  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       5.103   4.816   6.974  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.286   5.470   6.717  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       6.862   6.873   5.734  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       6.983   8.174   7.529  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       5.720   7.225   8.311  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       8.320   5.982   8.363  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       7.199   6.200   9.611  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       8.254   7.454   9.196  1.00  0.20           H  
ATOM   1291  N   ALA A 111       2.891   7.756   3.356  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       2.673   8.494   2.112  1.00  0.10           C  
ATOM   1293  C   ALA A 111       3.257   9.899   2.060  1.00  0.23           C  
ATOM   1294  O   ALA A 111       3.025  10.734   2.933  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       1.188   8.566   1.815  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.675   8.161   4.216  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       3.115   7.912   1.320  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       0.708   9.214   2.532  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       0.759   7.577   1.877  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       1.045   8.960   0.820  1.00  0.03           H  
ATOM   1301  N   ILE A 112       3.998  10.132   0.983  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       4.628  11.415   0.708  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.979  12.046  -0.527  1.00  0.23           C  
ATOM   1304  O   ILE A 112       3.751  11.357  -1.521  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       6.139  11.231   0.437  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.857  10.812   1.723  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       6.751  12.509  -0.128  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       7.000  11.930   2.734  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       4.124   9.397   0.348  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       4.524  12.049   1.579  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       6.255  10.451  -0.300  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       6.302  10.015   2.192  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       7.847  10.458   1.476  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       6.848  12.418  -1.200  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       7.726  12.665   0.310  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       6.113  13.348   0.106  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       7.473  11.549   3.627  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       6.024  12.319   2.982  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       7.606  12.719   2.315  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       3.644  13.326  -0.487  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       3.011  13.954  -1.640  1.00  0.11           C  
ATOM   1322  C   LYS A 113       4.023  14.762  -2.444  1.00  0.28           C  
ATOM   1323  O   LYS A 113       3.702  15.136  -3.592  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       1.861  14.856  -1.189  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       0.613  14.091  -0.774  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       0.173  14.453   0.637  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       0.429  13.315   1.612  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       1.702  13.501   2.362  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       5.128  15.015  -1.920  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       3.783  13.862   0.317  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       2.615  13.165  -2.266  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       2.192  15.449  -0.349  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       1.598  15.517  -2.002  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113      -0.186  14.328  -1.460  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       0.823  13.032  -0.816  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       0.722  15.323   0.964  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -0.884  14.676   0.627  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -0.389  13.269   2.315  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       0.479  12.389   1.059  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       2.513  13.273   1.752  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       1.722  12.876   3.193  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       1.788  14.487   2.681  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  29      -5.472  12.439   2.733  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -5.665  11.436   1.692  1.00  0.10           C  
ATOM      3  C   LYS A  29      -4.744  11.684   0.501  1.00  0.23           C  
ATOM      4  O   LYS A  29      -5.008  12.553  -0.330  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -7.124  11.429   1.227  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -7.696  10.033   1.033  1.00 -0.05           C  
ATOM      7  CD  LYS A  29      -8.405   9.898  -0.307  1.00 -0.01           C  
ATOM      8  CE  LYS A  29      -9.560  10.880  -0.429  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -10.797  10.368   0.222  1.00  0.22           N  
ATOM     10  H   LYS A  29      -5.100  12.164   3.596  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -5.430  10.472   2.115  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -7.726  11.941   1.963  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -7.194  11.958   0.287  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -6.891   9.315   1.076  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -8.402   9.833   1.824  1.00  0.03           H  
ATOM     16  HD2 LYS A  29      -7.696  10.092  -1.099  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -8.787   8.892  -0.401  1.00  0.03           H  
ATOM     18  HE2 LYS A  29      -9.276  11.810   0.040  1.00  0.08           H  
ATOM     19  HE3 LYS A  29      -9.759  11.052  -1.477  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -10.558   9.631   0.916  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.435   9.961  -0.492  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -11.291  11.142   0.709  1.00  0.20           H  
ATOM     23  N   LEU A  30      -3.672  10.902   0.415  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -2.724  11.023  -0.686  1.00  0.10           C  
ATOM     25  C   LEU A  30      -3.225  10.225  -1.882  1.00  0.23           C  
ATOM     26  O   LEU A  30      -2.881   9.058  -2.047  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -1.343  10.520  -0.261  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -0.266  10.585  -1.348  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30       0.680  11.749  -1.095  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30       0.505   9.274  -1.415  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -3.524  10.217   1.100  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -2.657  12.066  -0.960  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -1.013  11.109   0.583  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -1.441   9.492   0.057  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -0.741  10.744  -2.305  1.00  0.03           H  
ATOM     36 HD11 LEU A  30       0.368  12.600  -1.681  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30       1.684  11.466  -1.378  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30       0.661  12.007  -0.046  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30       0.813   8.986  -0.421  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30       1.376   9.401  -2.040  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -0.129   8.505  -1.832  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -4.055  10.855  -2.704  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -4.620  10.187  -3.868  1.00  0.10           C  
ATOM     44  C   ALA A  31      -3.631  10.118  -5.033  1.00  0.23           C  
ATOM     45  O   ALA A  31      -2.438  10.375  -4.870  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -5.916  10.866  -4.280  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -4.299  11.786  -2.519  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -4.859   9.177  -3.573  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -5.953  10.962  -5.354  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -5.968  11.845  -3.829  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -6.753  10.269  -3.942  1.00  0.03           H  
ATOM     52  N   ASN A  32      -4.145   9.742  -6.202  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -3.334   9.599  -7.412  1.00  0.11           C  
ATOM     54  C   ASN A  32      -2.446  10.818  -7.671  1.00  0.23           C  
ATOM     55  O   ASN A  32      -2.398  11.755  -6.874  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -4.242   9.351  -8.618  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -4.940   8.007  -8.549  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -6.140   7.931  -8.285  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -4.190   6.938  -8.787  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -5.103   9.542  -6.247  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -2.700   8.737  -7.278  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -4.994  10.124  -8.660  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -3.650   9.382  -9.520  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -3.241   7.074  -8.991  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -4.615   6.056  -8.749  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -1.763  10.797  -8.817  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -0.896  11.899  -9.212  1.00  0.09           C  
ATOM     68  C   GLY A  33       0.223  12.189  -8.225  1.00  0.23           C  
ATOM     69  O   GLY A  33       0.917  13.198  -8.351  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -1.882  10.036  -9.423  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -0.442  11.640 -10.159  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -1.494  12.785  -9.361  1.00  0.06           H  
ATOM     73  N   ASP A  34       0.399  11.313  -7.239  1.00 -0.30           N  
ATOM     74  CA  ASP A  34       1.441  11.495  -6.233  1.00  0.10           C  
ATOM     75  C   ASP A  34       2.409  10.314  -6.229  1.00  0.23           C  
ATOM     76  O   ASP A  34       2.125   9.268  -6.812  1.00 -0.27           O  
ATOM     77  CB  ASP A  34       0.809  11.643  -4.848  1.00  0.01           C  
ATOM     78  CG  ASP A  34       1.568  12.616  -3.967  1.00  0.04           C  
ATOM     79  OD1 ASP A  34       2.567  12.198  -3.344  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34       1.164  13.796  -3.902  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -0.189  10.535  -7.177  1.00 -0.07           H  
ATOM     82  HA  ASP A  34       1.978  12.403  -6.466  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -0.204  12.000  -4.957  1.00  0.03           H  
ATOM     84  HB3 ASP A  34       0.796  10.679  -4.360  1.00  0.03           H  
ATOM     85  N   ILE A  35       3.543  10.477  -5.553  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       4.529   9.414  -5.458  1.00  0.10           C  
ATOM     87  C   ILE A  35       4.470   8.821  -4.055  1.00  0.23           C  
ATOM     88  O   ILE A  35       4.667   9.539  -3.075  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       5.950   9.944  -5.735  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       6.016  10.660  -7.086  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       6.963   8.816  -5.682  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       5.214  11.942  -7.142  1.00 -0.06           C  
ATOM     93  H   ILE A  35       3.712  11.331  -5.092  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       4.298   8.665  -6.200  1.00  0.06           H  
ATOM     95  HB  ILE A  35       6.197  10.637  -4.966  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       7.045  10.912  -7.296  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       5.646  10.001  -7.856  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       7.923   9.216  -5.392  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       7.042   8.357  -6.655  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       6.646   8.081  -4.959  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       4.244  11.742  -7.573  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       5.735  12.667  -7.749  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       5.090  12.333  -6.143  1.00 -0.07           H  
ATOM    104  N   ALA A  36       4.159   7.537  -3.932  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       4.041   6.926  -2.617  1.00  0.10           C  
ATOM    106  C   ALA A  36       5.229   6.036  -2.262  1.00  0.23           C  
ATOM    107  O   ALA A  36       5.306   4.891  -2.707  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       2.758   6.112  -2.552  1.00 -0.04           C  
ATOM    109  H   ALA A  36       3.974   6.982  -4.718  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       3.953   7.718  -1.889  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       2.611   5.751  -1.544  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       2.830   5.272  -3.227  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.922   6.733  -2.837  1.00  0.03           H  
ATOM    114  N   ILE A  37       6.122   6.537  -1.412  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       7.256   5.740  -0.957  1.00  0.10           C  
ATOM    116  C   ILE A  37       6.753   4.794   0.128  1.00  0.23           C  
ATOM    117  O   ILE A  37       6.833   5.071   1.326  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       8.442   6.609  -0.445  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       9.344   5.826   0.532  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       7.941   7.902   0.181  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       9.789   6.615   1.746  1.00 -0.06           C  
ATOM    122  H   ILE A  37       5.993   7.432  -1.046  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       7.597   5.149  -1.793  1.00  0.06           H  
ATOM    124  HB  ILE A  37       9.032   6.879  -1.304  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       8.819   4.958   0.888  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37      10.230   5.508   0.005  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       7.264   7.671   0.985  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       7.431   8.492  -0.566  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       8.779   8.461   0.567  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37      10.525   7.347   1.449  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37      10.220   5.945   2.473  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       8.938   7.117   2.180  1.00 -0.07           H  
ATOM    133  N   ILE A  38       6.143   3.718  -0.316  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       5.537   2.764   0.590  1.00  0.10           C  
ATOM    135  C   ILE A  38       6.425   1.560   0.882  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.871   0.868  -0.035  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       4.208   2.253   0.010  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       4.389   1.818  -1.446  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       3.135   3.326   0.119  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.211   1.049  -1.996  1.00 -0.06           C  
ATOM    141  H   ILE A  38       6.035   3.601  -1.282  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       5.303   3.280   1.510  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.895   1.408   0.594  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       4.527   2.693  -2.063  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       5.262   1.187  -1.522  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       3.166   3.955  -0.758  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       3.314   3.925   0.999  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       2.165   2.858   0.192  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       3.406   0.779  -3.022  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       2.325   1.665  -1.948  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       3.060   0.154  -1.410  1.00 -0.07           H  
ATOM    152  N   ASP A  39       6.639   1.286   2.165  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       7.420   0.126   2.572  1.00  0.10           C  
ATOM    154  C   ASP A  39       6.461  -1.035   2.720  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.948  -1.313   3.804  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       8.172   0.385   3.882  1.00  0.01           C  
ATOM    157  CG  ASP A  39       8.862   1.736   3.900  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       8.206   2.745   3.569  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39      10.062   1.784   4.246  1.00 -0.55           O  
ATOM    160  H   ASP A  39       6.237   1.858   2.851  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       8.126  -0.103   1.789  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       7.478   0.347   4.704  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       8.920  -0.381   4.015  1.00  0.03           H  
ATOM    164  N   PHE A  40       6.194  -1.676   1.597  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.251  -2.785   1.567  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.941  -4.142   1.648  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.713  -4.515   0.769  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.359  -2.714   0.321  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.068  -2.961  -0.983  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.278  -4.252  -1.442  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.499  -1.899  -1.765  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.910  -4.480  -2.650  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.127  -2.121  -2.976  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.334  -3.413  -3.418  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.638  -1.368   0.777  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.627  -2.672   2.443  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.575  -3.450   0.410  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.914  -1.736   0.269  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.948  -5.088  -0.842  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.343  -0.889  -1.419  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.071  -5.491  -2.994  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.457  -1.285  -3.575  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.824  -3.589  -4.365  1.00  0.06           H  
ATOM    184  N   THR A  41       5.660  -4.870   2.726  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.253  -6.185   2.944  1.00  0.13           C  
ATOM    186  C   THR A  41       5.348  -7.305   2.427  1.00  0.24           C  
ATOM    187  O   THR A  41       4.253  -7.520   2.947  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.523  -6.395   4.436  1.00  0.08           C  
ATOM    189  OG1 THR A  41       6.549  -5.156   5.123  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.834  -7.100   4.712  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.051  -4.505   3.401  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.195  -6.215   2.419  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.731  -6.999   4.854  1.00  0.06           H  
ATOM    194  HG1 THR A  41       6.459  -5.311   6.066  1.00  0.21           H  
ATOM    195 HG21 THR A  41       7.744  -8.143   4.449  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.076  -7.012   5.761  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.617  -6.646   4.123  1.00 -0.07           H  
ATOM    198  N   GLY A  42       5.820  -8.023   1.414  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.061  -9.126   0.848  1.00  0.09           C  
ATOM    200  C   GLY A  42       5.018 -10.349   1.742  1.00  0.23           C  
ATOM    201  O   GLY A  42       5.795 -11.286   1.559  1.00 -0.27           O  
ATOM    202  H   GLY A  42       6.699  -7.813   1.045  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.044  -8.807   0.658  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       5.519  -9.410  -0.086  1.00  0.06           H  
ATOM    205  N   ILE A  43       4.108 -10.348   2.707  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       3.971 -11.474   3.624  1.00  0.10           C  
ATOM    207  C   ILE A  43       2.997 -12.503   3.067  1.00  0.23           C  
ATOM    208  O   ILE A  43       1.834 -12.196   2.829  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       3.462 -11.047   5.018  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       3.683  -9.540   5.262  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       4.123 -11.894   6.099  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       4.428  -9.209   6.540  1.00 -0.06           C  
ATOM    213  H   ILE A  43       3.519  -9.572   2.808  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       4.943 -11.930   3.743  1.00  0.06           H  
ATOM    215  HB  ILE A  43       2.405 -11.254   5.047  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       4.252  -9.128   4.446  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       2.719  -9.049   5.303  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       5.195 -11.869   5.970  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       3.775 -12.913   6.019  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       3.867 -11.503   7.072  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       5.455  -9.533   6.449  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       3.962  -9.719   7.370  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       4.400  -8.143   6.709  1.00 -0.07           H  
ATOM    224  N   VAL A  44       3.469 -13.720   2.862  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       2.623 -14.782   2.331  1.00  0.10           C  
ATOM    226  C   VAL A  44       1.971 -15.590   3.452  1.00  0.23           C  
ATOM    227  O   VAL A  44       2.406 -16.697   3.772  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       3.416 -15.731   1.411  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       4.559 -16.393   2.167  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       2.497 -16.779   0.798  1.00 -0.06           C  
ATOM    231  H   VAL A  44       4.405 -13.911   3.065  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       1.846 -14.318   1.741  1.00  0.06           H  
ATOM    233  HB  VAL A  44       3.838 -15.145   0.607  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       4.259 -17.383   2.477  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       4.805 -15.804   3.038  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       5.424 -16.463   1.524  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       3.090 -17.537   0.310  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       1.847 -16.308   0.075  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       1.901 -17.233   1.576  1.00 -0.07           H  
ATOM    240  N   ASP A  45       0.927 -15.025   4.048  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       0.210 -15.690   5.132  1.00  0.10           C  
ATOM    242  C   ASP A  45       1.149 -16.084   6.268  1.00  0.23           C  
ATOM    243  O   ASP A  45       1.491 -17.257   6.418  1.00 -0.27           O  
ATOM    244  CB  ASP A  45      -0.502 -16.935   4.598  1.00  0.01           C  
ATOM    245  CG  ASP A  45      -1.767 -17.253   5.370  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -1.854 -16.865   6.554  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -2.672 -17.891   4.791  1.00 -0.55           O  
ATOM    248  H   ASP A  45       0.634 -14.136   3.757  1.00 -0.07           H  
ATOM    249  HA  ASP A  45      -0.533 -15.003   5.508  1.00  0.06           H  
ATOM    250  HB2 ASP A  45      -0.765 -16.776   3.563  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       0.165 -17.782   4.669  1.00  0.03           H  
ATOM    252  N   ASN A  46       1.567 -15.096   7.062  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       2.472 -15.326   8.193  1.00  0.11           C  
ATOM    254  C   ASN A  46       3.928 -15.296   7.769  1.00  0.23           C  
ATOM    255  O   ASN A  46       4.787 -14.844   8.527  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       2.164 -16.654   8.895  1.00  0.05           C  
ATOM    257  CG  ASN A  46       2.116 -16.512  10.404  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       1.049 -16.316  10.986  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       3.274 -16.609  11.045  1.00 -0.33           N  
ATOM    260  H   ASN A  46       1.266 -14.181   6.881  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       2.321 -14.529   8.896  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       1.207 -17.020   8.558  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       2.931 -17.373   8.643  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       4.084 -16.765  10.517  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       3.271 -16.521  12.022  1.00 -0.07           H  
ATOM    266  N   LYS A  47       4.217 -15.777   6.571  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       5.586 -15.788   6.101  1.00  0.10           C  
ATOM    268  C   LYS A  47       5.925 -14.489   5.383  1.00  0.23           C  
ATOM    269  O   LYS A  47       5.121 -13.963   4.621  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       5.832 -16.985   5.182  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       6.150 -18.269   5.929  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       6.222 -19.459   4.986  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       7.659 -19.791   4.617  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       7.749 -21.027   3.792  1.00  0.22           N  
ATOM    275  H   LYS A  47       3.504 -16.134   5.998  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       6.213 -15.876   6.973  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       4.950 -17.151   4.582  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       6.663 -16.758   4.529  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       7.102 -18.159   6.426  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       5.378 -18.448   6.662  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       5.778 -20.317   5.469  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       5.673 -19.226   4.086  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       8.074 -18.966   4.059  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       8.226 -19.933   5.525  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       7.967 -21.846   4.396  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       8.499 -20.928   3.079  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       6.845 -21.199   3.306  1.00  0.20           H  
ATOM    288  N   LYS A  48       7.124 -13.979   5.629  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       7.570 -12.740   5.000  1.00  0.10           C  
ATOM    290  C   LYS A  48       8.800 -12.991   4.131  1.00  0.23           C  
ATOM    291  O   LYS A  48       9.922 -13.056   4.632  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       7.888 -11.686   6.063  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       8.969 -12.116   7.042  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       8.607 -11.749   8.473  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       9.348 -10.505   8.934  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      10.620 -10.842   9.631  1.00  0.22           N  
ATOM    297  H   LYS A  48       7.725 -14.449   6.243  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       6.765 -12.379   4.373  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       8.217 -10.783   5.570  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       6.989 -11.473   6.622  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       9.095 -13.186   6.976  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       9.895 -11.626   6.777  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       7.544 -11.565   8.529  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       8.866 -12.573   9.121  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       9.571  -9.894   8.072  1.00  0.08           H  
ATOM    306  HE3 LYS A  48       8.712  -9.953   9.611  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      10.440 -11.010  10.642  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      11.298 -10.060   9.537  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      11.038 -11.700   9.217  1.00  0.20           H  
ATOM    310  N   LEU A  49       8.581 -13.137   2.827  1.00 -0.30           N  
ATOM    311  CA  LEU A  49       9.676 -13.386   1.893  1.00  0.10           C  
ATOM    312  C   LEU A  49      10.272 -12.078   1.379  1.00  0.23           C  
ATOM    313  O   LEU A  49       9.857 -10.994   1.787  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.204 -14.252   0.714  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       7.880 -13.841   0.050  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       6.695 -14.441   0.794  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       7.751 -12.326  -0.035  1.00 -0.06           C  
ATOM    318  H   LEU A  49       7.666 -13.078   2.488  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      10.444 -13.923   2.430  1.00  0.06           H  
ATOM    320  HB2 LEU A  49       9.974 -14.236  -0.042  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       9.099 -15.267   1.067  1.00  0.03           H  
ATOM    322  HG  LEU A  49       7.863 -14.232  -0.958  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       5.944 -13.681   0.950  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       7.024 -14.823   1.749  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       6.275 -15.247   0.210  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       6.787 -12.069  -0.449  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       8.530 -11.933  -0.671  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       7.843 -11.899   0.952  1.00 -0.07           H  
ATOM    329  N   ALA A  50      11.245 -12.189   0.480  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      11.897 -11.017  -0.092  1.00  0.10           C  
ATOM    331  C   ALA A  50      11.244 -10.601  -1.410  1.00  0.23           C  
ATOM    332  O   ALA A  50      11.480  -9.501  -1.908  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      13.381 -11.289  -0.296  1.00 -0.04           C  
ATOM    334  H   ALA A  50      11.532 -13.081   0.194  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      11.801 -10.207   0.616  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      13.669 -10.990  -1.293  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      13.574 -12.344  -0.168  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      13.953 -10.728   0.427  1.00  0.03           H  
ATOM    339  N   SER A  51      10.425 -11.489  -1.974  1.00 -0.30           N  
ATOM    340  CA  SER A  51       9.743 -11.214  -3.236  1.00  0.12           C  
ATOM    341  C   SER A  51       8.997  -9.890  -3.191  1.00  0.24           C  
ATOM    342  O   SER A  51       9.483  -8.880  -3.700  1.00 -0.27           O  
ATOM    343  CB  SER A  51       8.777 -12.351  -3.576  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.476 -13.489  -4.051  1.00 -0.39           O  
ATOM    345  H   SER A  51      10.278 -12.350  -1.533  1.00 -0.07           H  
ATOM    346  HA  SER A  51      10.488 -11.149  -4.008  1.00  0.06           H  
ATOM    347  HB2 SER A  51       8.224 -12.628  -2.691  1.00  0.06           H  
ATOM    348  HB3 SER A  51       8.090 -12.020  -4.341  1.00  0.06           H  
ATOM    349  HG  SER A  51       8.989 -13.884  -4.778  1.00  0.21           H  
ATOM    350  N   ALA A  52       7.810  -9.895  -2.599  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.013  -8.683  -2.521  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.420  -7.805  -1.334  1.00  0.23           C  
ATOM    353  O   ALA A  52       6.646  -6.955  -0.895  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       5.531  -9.026  -2.437  1.00 -0.04           C  
ATOM    355  H   ALA A  52       7.460 -10.730  -2.225  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.175  -8.141  -3.441  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.068  -8.860  -3.398  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.055  -8.398  -1.694  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.417 -10.062  -2.156  1.00  0.03           H  
ATOM    360  N   SER A  53       8.629  -8.012  -0.813  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.114  -7.235   0.325  1.00  0.12           C  
ATOM    362  C   SER A  53       9.796  -5.952  -0.133  1.00  0.24           C  
ATOM    363  O   SER A  53      10.988  -5.945  -0.440  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.085  -8.067   1.161  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.813  -7.250   2.061  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.209  -8.701  -1.193  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.265  -6.974   0.935  1.00  0.06           H  
ATOM    368  HB2 SER A  53       9.532  -8.800   1.728  1.00  0.06           H  
ATOM    369  HB3 SER A  53      10.781  -8.569   0.506  1.00  0.06           H  
ATOM    370  HG  SER A  53      10.204  -6.700   2.559  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.030  -4.869  -0.176  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.558  -3.579  -0.594  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.487  -2.557   0.523  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.472  -2.418   1.199  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.815  -3.066  -1.811  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.088  -4.940   0.079  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.589  -3.711  -0.866  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.727  -3.857  -2.541  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       9.360  -2.236  -2.239  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       7.833  -2.737  -1.514  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.584  -1.847   0.703  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      10.685  -0.825   1.727  1.00  0.10           C  
ATOM    383  C   GLN A  55      10.274   0.531   1.158  1.00  0.23           C  
ATOM    384  O   GLN A  55       9.316   0.630   0.394  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      12.123  -0.800   2.265  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      12.222  -0.384   3.725  1.00  0.03           C  
ATOM    387  CD  GLN A  55      13.160  -1.272   4.521  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      13.941  -2.036   3.954  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      13.086  -1.175   5.843  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.358  -2.021   0.128  1.00 -0.07           H  
ATOM    391  HA  GLN A  55      10.022  -1.074   2.530  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      12.544  -1.790   2.168  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      12.708  -0.113   1.674  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.585   0.631   3.773  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      11.238  -0.436   4.168  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      12.440  -0.545   6.226  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      13.681  -1.737   6.382  1.00 -0.07           H  
ATOM    398  N   ASN A  56      11.027   1.551   1.506  1.00 -0.30           N  
ATOM    399  CA  ASN A  56      10.783   2.899   1.012  1.00  0.11           C  
ATOM    400  C   ASN A  56      10.870   2.893  -0.509  1.00  0.23           C  
ATOM    401  O   ASN A  56      11.863   3.329  -1.092  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      11.805   3.876   1.598  1.00  0.05           C  
ATOM    403  CG  ASN A  56      11.890   3.786   3.109  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      11.103   4.404   3.825  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      12.850   3.012   3.603  1.00 -0.33           N  
ATOM    406  H   ASN A  56      11.782   1.366   2.078  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       9.786   3.200   1.306  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      12.780   3.656   1.188  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      11.526   4.884   1.331  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      13.441   2.549   2.973  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      12.928   2.935   4.577  1.00 -0.07           H  
ATOM    412  N   TYR A  57       9.818   2.381  -1.140  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       9.758   2.295  -2.590  1.00  0.10           C  
ATOM    414  C   TYR A  57       9.039   3.502  -3.163  1.00  0.23           C  
ATOM    415  O   TYR A  57       7.816   3.610  -3.069  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       9.044   1.008  -3.013  1.00  0.00           C  
ATOM    417  CG  TYR A  57       9.036   0.773  -4.507  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       8.305   1.593  -5.358  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.758  -0.274  -5.065  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       8.295   1.377  -6.723  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.754  -0.496  -6.429  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       9.021   0.332  -7.253  1.00  0.07           C  
ATOM    423  OH  TYR A  57       9.014   0.113  -8.612  1.00 -0.36           O  
ATOM    424  H   TYR A  57       9.057   2.053  -0.611  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.769   2.284  -2.967  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       9.535   0.165  -2.550  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       8.018   1.048  -2.677  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.736   2.410  -4.941  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.328  -0.921  -4.416  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.721   2.025  -7.368  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.322  -1.315  -6.844  1.00  0.06           H  
ATOM    432  HH  TYR A  57       8.699  -0.776  -8.792  1.00  0.22           H  
ATOM    433  N   GLU A  58       9.803   4.399  -3.774  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       9.228   5.588  -4.377  1.00  0.10           C  
ATOM    435  C   GLU A  58       8.343   5.194  -5.547  1.00  0.23           C  
ATOM    436  O   GLU A  58       8.772   5.189  -6.701  1.00 -0.27           O  
ATOM    437  CB  GLU A  58      10.320   6.560  -4.830  1.00 -0.02           C  
ATOM    438  CG  GLU A  58      11.413   6.779  -3.796  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      12.780   6.965  -4.424  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      13.020   8.038  -5.017  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      13.611   6.038  -4.324  1.00 -0.55           O  
ATOM    442  H   GLU A  58      10.768   4.244  -3.841  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       8.609   6.067  -3.633  1.00  0.06           H  
ATOM    444  HB2 GLU A  58      10.777   6.177  -5.730  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       9.864   7.515  -5.046  1.00  0.03           H  
ATOM    446  HG2 GLU A  58      11.175   7.662  -3.222  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      11.449   5.923  -3.138  1.00  0.03           H  
ATOM    448  N   LEU A  59       7.097   4.872  -5.229  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       6.125   4.481  -6.235  1.00  0.10           C  
ATOM    450  C   LEU A  59       5.338   5.699  -6.684  1.00  0.23           C  
ATOM    451  O   LEU A  59       5.208   6.668  -5.942  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       5.177   3.410  -5.673  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       4.071   2.923  -6.623  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       4.634   2.576  -7.996  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       3.366   1.718  -6.035  1.00 -0.06           C  
ATOM    456  H   LEU A  59       6.827   4.916  -4.288  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       6.663   4.073  -7.077  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       5.771   2.556  -5.384  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       4.706   3.811  -4.788  1.00  0.03           H  
ATOM    460  HG  LEU A  59       3.333   3.705  -6.746  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       4.094   3.122  -8.755  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       4.526   1.516  -8.173  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       5.679   2.840  -8.038  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.605   2.048  -5.345  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       4.082   1.099  -5.518  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       2.908   1.152  -6.832  1.00 -0.07           H  
ATOM    467  N   THR A  60       4.804   5.646  -7.888  1.00 -0.30           N  
ATOM    468  CA  THR A  60       4.014   6.745  -8.414  1.00  0.13           C  
ATOM    469  C   THR A  60       2.565   6.301  -8.499  1.00  0.24           C  
ATOM    470  O   THR A  60       2.229   5.444  -9.317  1.00 -0.27           O  
ATOM    471  CB  THR A  60       4.513   7.159  -9.804  1.00  0.08           C  
ATOM    472  OG1 THR A  60       5.757   6.548 -10.095  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       4.692   8.655  -9.952  1.00 -0.04           C  
ATOM    474  H   THR A  60       4.927   4.842  -8.434  1.00 -0.07           H  
ATOM    475  HA  THR A  60       4.104   7.587  -7.733  1.00  0.06           H  
ATOM    476  HB  THR A  60       3.793   6.838 -10.549  1.00  0.06           H  
ATOM    477  HG1 THR A  60       5.607   5.662 -10.433  1.00  0.21           H  
ATOM    478 HG21 THR A  60       4.634   8.923 -10.997  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       5.656   8.943  -9.560  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       3.913   9.167  -9.406  1.00 -0.07           H  
ATOM    481  N   ILE A  61       1.700   6.868  -7.671  1.00 -0.30           N  
ATOM    482  CA  ILE A  61       0.300   6.489  -7.702  1.00  0.10           C  
ATOM    483  C   ILE A  61      -0.440   7.309  -8.736  1.00  0.23           C  
ATOM    484  O   ILE A  61      -0.734   8.486  -8.530  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -0.375   6.633  -6.328  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61       0.029   7.944  -5.649  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -0.008   5.442  -5.457  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -0.741   8.227  -4.377  1.00 -0.06           C  
ATOM    489  H   ILE A  61       1.985   7.558  -7.038  1.00 -0.07           H  
ATOM    490  HA  ILE A  61       0.251   5.449  -7.992  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -1.442   6.624  -6.478  1.00  0.03           H  
ATOM    492 HG12 ILE A  61       1.077   7.904  -5.396  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -0.142   8.764  -6.331  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61       0.699   4.818  -5.986  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.896   4.869  -5.240  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61       0.435   5.788  -4.535  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -0.580   7.424  -3.673  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -1.793   8.303  -4.602  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -0.397   9.156  -3.946  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -0.700   6.675  -9.865  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -1.366   7.338 -10.966  1.00  0.09           C  
ATOM    502  C   GLY A  62      -0.610   7.138 -12.268  1.00  0.23           C  
ATOM    503  O   GLY A  62      -0.781   7.902 -13.218  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -0.410   5.745  -9.968  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -2.367   6.944 -11.069  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -1.418   8.397 -10.758  1.00  0.06           H  
ATOM    507  N   SER A  63       0.233   6.104 -12.307  1.00 -0.30           N  
ATOM    508  CA  SER A  63       1.025   5.797 -13.490  1.00  0.12           C  
ATOM    509  C   SER A  63       0.448   4.595 -14.235  1.00  0.24           C  
ATOM    510  O   SER A  63       0.675   4.431 -15.434  1.00 -0.27           O  
ATOM    511  CB  SER A  63       2.479   5.521 -13.097  1.00  0.07           C  
ATOM    512  OG  SER A  63       3.316   6.611 -13.444  1.00 -0.39           O  
ATOM    513  H   SER A  63       0.322   5.531 -11.520  1.00 -0.07           H  
ATOM    514  HA  SER A  63       0.995   6.657 -14.139  1.00  0.06           H  
ATOM    515  HB2 SER A  63       2.537   5.365 -12.030  1.00  0.06           H  
ATOM    516  HB3 SER A  63       2.828   4.637 -13.610  1.00  0.06           H  
ATOM    517  HG  SER A  63       3.995   6.312 -14.053  1.00  0.21           H  
ATOM    518  N   ASN A  64      -0.301   3.757 -13.516  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -0.919   2.567 -14.101  1.00  0.11           C  
ATOM    520  C   ASN A  64       0.094   1.435 -14.267  1.00  0.23           C  
ATOM    521  O   ASN A  64      -0.084   0.554 -15.108  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -1.560   2.898 -15.453  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -2.962   2.336 -15.581  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -3.947   3.035 -15.345  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.059   1.066 -15.957  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -0.446   3.941 -12.565  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -1.692   2.237 -13.424  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -1.611   3.971 -15.567  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -0.952   2.485 -16.245  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -2.231   0.570 -16.128  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -3.953   0.677 -16.047  1.00 -0.07           H  
ATOM    532  N   SER A  65       1.154   1.460 -13.463  1.00 -0.30           N  
ATOM    533  CA  SER A  65       2.184   0.428 -13.533  1.00  0.12           C  
ATOM    534  C   SER A  65       1.948  -0.659 -12.487  1.00  0.24           C  
ATOM    535  O   SER A  65       2.396  -1.794 -12.651  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.571   1.045 -13.345  1.00  0.07           C  
ATOM    537  OG  SER A  65       4.531   0.401 -14.165  1.00 -0.39           O  
ATOM    538  H   SER A  65       1.248   2.187 -12.811  1.00 -0.07           H  
ATOM    539  HA  SER A  65       2.129  -0.025 -14.511  1.00  0.06           H  
ATOM    540  HB2 SER A  65       3.536   2.091 -13.608  1.00  0.06           H  
ATOM    541  HB3 SER A  65       3.871   0.943 -12.313  1.00  0.06           H  
ATOM    542  HG  SER A  65       5.259   0.090 -13.622  1.00  0.21           H  
ATOM    543  N   PHE A  66       1.243  -0.310 -11.416  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.952  -1.266 -10.353  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.429  -1.886 -10.546  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.302  -1.294 -11.179  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       1.038  -0.583  -8.986  1.00  0.00           C  
ATOM    548  CG  PHE A  66       2.131  -1.130  -8.113  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.452  -0.766  -8.323  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.838  -2.008  -7.081  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.459  -1.268  -7.521  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.842  -2.513  -6.276  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       4.154  -2.142  -6.497  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.910   0.608 -11.340  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.695  -2.048 -10.400  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       1.224   0.470  -9.129  1.00  0.03           H  
ATOM    557  HB3 PHE A  66       0.100  -0.711  -8.466  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.691  -0.082  -9.124  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.813  -2.299  -6.908  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.485  -0.977  -7.696  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.600  -3.197  -5.476  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.940  -2.536  -5.869  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.619  -3.083  -9.998  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.894  -3.782 -10.112  1.00  0.10           C  
ATOM    565  C   ILE A  67      -3.040  -2.931  -9.575  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.820  -1.966  -8.842  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.870  -5.126  -9.358  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.482  -4.910  -7.893  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67      -0.908  -6.094 -10.032  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -1.362  -6.196  -7.100  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.116  -3.505  -9.506  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -2.070  -3.984 -11.159  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -2.860  -5.554  -9.401  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.528  -4.406  -7.851  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -2.231  -4.294  -7.417  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67      -1.226  -6.267 -11.050  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.903  -7.029  -9.493  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       0.086  -5.672 -10.032  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -1.405  -7.040  -7.773  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -2.175  -6.259  -6.392  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -0.421  -6.206  -6.570  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -4.265  -3.297  -9.941  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.446  -2.568  -9.493  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.818  -2.970  -8.071  1.00  0.23           C  
ATOM    585  O   LYS A  68      -6.144  -4.127  -7.808  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.622  -2.828 -10.437  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.765  -1.780 -11.530  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.881  -2.419 -12.906  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -7.884  -1.682 -13.779  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.236  -2.305 -13.718  1.00  0.22           N  
ATOM    591  H   LYS A  68      -4.376  -4.077 -10.524  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.209  -1.515  -9.507  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.486  -3.792 -10.905  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.535  -2.843  -9.861  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -7.653  -1.196 -11.341  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -5.898  -1.136 -11.514  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -5.915  -2.393 -13.386  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -7.202  -3.444 -12.790  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -7.954  -0.659 -13.441  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -7.534  -1.700 -14.800  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -9.897  -1.784 -14.329  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -9.595  -2.286 -12.742  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -9.189  -3.293 -14.039  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.757  -2.010  -7.154  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.079  -2.286  -5.767  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.892  -2.053  -4.855  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.054  -1.757  -3.671  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.482  -1.106  -7.415  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.891  -1.642  -5.460  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.394  -3.315  -5.677  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.693  -2.186  -5.414  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.463  -1.990  -4.659  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.156  -0.500  -4.500  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.434   0.090  -3.455  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.307  -2.709  -5.359  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.059  -2.803  -4.532  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.699  -1.675  -4.266  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.359  -4.022  -4.026  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.850  -1.762  -3.509  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.510  -4.114  -3.268  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.255  -2.983  -3.010  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.634  -2.424  -6.363  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.604  -2.423  -3.679  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.616  -3.715  -5.602  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.064  -2.186  -6.271  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.382  -0.719  -4.656  1.00  0.06           H  
ATOM    627  HD2 PHE A  70      -0.225  -4.908  -4.228  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       2.432  -0.877  -3.310  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       1.826  -5.069  -2.878  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       3.154  -3.052  -2.419  1.00  0.06           H  
ATOM    631  N   GLU A  71      -1.593   0.106  -5.546  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -1.257   1.530  -5.528  1.00  0.10           C  
ATOM    633  C   GLU A  71      -2.403   2.355  -4.943  1.00  0.23           C  
ATOM    634  O   GLU A  71      -2.178   3.340  -4.243  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -0.954   2.010  -6.949  1.00 -0.02           C  
ATOM    636  CG  GLU A  71       0.529   2.175  -7.234  1.00 -0.01           C  
ATOM    637  CD  GLU A  71       0.795   2.856  -8.562  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -0.122   3.530  -9.078  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       1.919   2.715  -9.087  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.403  -0.413  -6.353  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -0.370   1.666  -4.919  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -1.356   1.294  -7.651  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -1.437   2.964  -7.107  1.00  0.03           H  
ATOM    644  HG2 GLU A  71       0.970   2.769  -6.447  1.00  0.03           H  
ATOM    645  HG3 GLU A  71       0.989   1.198  -7.247  1.00  0.03           H  
ATOM    646  N   THR A  72      -3.632   1.946  -5.252  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -4.828   2.645  -4.785  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.015   2.542  -3.270  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.178   3.554  -2.589  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.066   2.094  -5.495  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -5.877   0.735  -5.849  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -6.418   2.852  -6.757  1.00 -0.04           C  
ATOM    653  H   THR A  72      -3.738   1.157  -5.824  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -4.718   3.684  -5.048  1.00  0.06           H  
ATOM    655  HB  THR A  72      -6.911   2.156  -4.825  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -6.071   0.177  -5.092  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -5.942   2.381  -7.604  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -6.074   3.872  -6.672  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.489   2.843  -6.895  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.004   1.320  -2.746  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.188   1.122  -1.314  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.249   1.968  -0.471  1.00  0.23           C  
ATOM    663  O   GLY A  73      -4.554   2.302   0.678  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -4.874   0.547  -3.335  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.206   1.374  -1.058  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.020   0.080  -1.084  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.119   2.341  -1.049  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.146   3.169  -0.350  1.00  0.10           C  
ATOM    669  C   LEU A  74      -2.481   4.654  -0.511  1.00  0.23           C  
ATOM    670  O   LEU A  74      -2.189   5.464   0.369  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -0.735   2.870  -0.861  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.180   1.491  -0.485  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.462   1.159   0.974  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -0.762   0.418  -1.391  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -2.948   2.078  -1.979  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -2.202   2.924   0.704  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -0.746   2.946  -1.939  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.064   3.620  -0.474  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.891   1.495  -0.622  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.414   1.568   1.267  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       0.315   1.578   1.596  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -0.482   0.087   1.098  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -1.835   0.393  -1.275  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.348  -0.543  -1.121  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.515   0.641  -2.418  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -3.089   5.008  -1.640  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -3.448   6.401  -1.904  1.00  0.10           C  
ATOM    688  C   ILE A  75      -4.586   6.886  -1.005  1.00  0.23           C  
ATOM    689  O   ILE A  75      -4.707   8.080  -0.731  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -3.841   6.634  -3.386  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -5.278   6.173  -3.680  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -2.870   5.928  -4.312  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -5.990   7.039  -4.697  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -3.283   4.316  -2.307  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -2.573   6.999  -1.697  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -3.768   7.692  -3.584  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -5.253   5.168  -4.067  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -5.857   6.189  -2.772  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -2.557   6.609  -5.086  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.357   5.076  -4.760  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -2.009   5.599  -3.750  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -6.332   7.946  -4.220  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.836   6.502  -5.098  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -5.309   7.288  -5.498  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -5.434   5.961  -0.575  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -6.578   6.307   0.261  1.00  0.10           C  
ATOM    707  C   ALA A  76      -6.180   6.590   1.710  1.00  0.23           C  
ATOM    708  O   ALA A  76      -6.975   7.133   2.477  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -7.619   5.200   0.209  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -5.301   5.030  -0.843  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -7.025   7.202  -0.157  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -7.129   4.252   0.040  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -8.312   5.394  -0.596  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.155   5.165   1.146  1.00  0.03           H  
ATOM    715  N   MET A  77      -4.954   6.235   2.086  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -4.488   6.479   3.452  1.00  0.10           C  
ATOM    717  C   MET A  77      -3.460   7.611   3.498  1.00  0.23           C  
ATOM    718  O   MET A  77      -2.861   7.964   2.482  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -3.898   5.203   4.056  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -4.934   4.121   4.321  1.00  0.00           C  
ATOM    721  SD  MET A  77      -5.209   3.834   6.080  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -5.573   5.495   6.642  1.00 -0.02           C  
ATOM    723  H   MET A  77      -4.350   5.815   1.433  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -5.341   6.787   4.036  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -3.160   4.805   3.376  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -3.418   5.450   4.991  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.869   4.419   3.870  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -4.596   3.201   3.869  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -5.311   5.587   7.686  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -6.627   5.695   6.517  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -5.000   6.204   6.063  1.00  0.03           H  
ATOM    732  N   LYS A  78      -3.262   8.173   4.693  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -2.309   9.264   4.888  1.00  0.10           C  
ATOM    734  C   LYS A  78      -0.884   8.737   4.795  1.00  0.23           C  
ATOM    735  O   LYS A  78      -0.662   7.642   4.286  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -2.537   9.937   6.245  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -2.240  11.428   6.244  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -3.208  12.191   7.132  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -2.509  13.311   7.885  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -3.356  14.532   7.978  1.00  0.22           N  
ATOM    741  H   LYS A  78      -3.766   7.840   5.465  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -2.464   9.986   4.101  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -3.568   9.797   6.533  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -1.901   9.465   6.979  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -1.237  11.586   6.609  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -2.321  11.802   5.234  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -3.986  12.615   6.517  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -3.644  11.506   7.845  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -2.278  12.968   8.883  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -1.592  13.557   7.369  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -3.461  14.966   7.039  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -2.918  15.223   8.620  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -4.299  14.286   8.342  1.00  0.20           H  
ATOM    754  N   VAL A  79       0.087   9.504   5.285  1.00 -0.30           N  
ATOM    755  CA  VAL A  79       1.478   9.084   5.242  1.00  0.10           C  
ATOM    756  C   VAL A  79       1.925   8.554   6.604  1.00  0.23           C  
ATOM    757  O   VAL A  79       1.302   8.842   7.626  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       2.387  10.262   4.825  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       3.855   9.877   4.903  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       2.029  10.739   3.426  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -0.108  10.371   5.692  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       1.571   8.300   4.504  1.00  0.06           H  
ATOM    763  HB  VAL A  79       2.217  11.078   5.512  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       4.006   8.942   4.391  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       4.146   9.773   5.938  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       4.454  10.645   4.436  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       2.879  11.239   2.988  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       1.196  11.424   3.481  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       1.756   9.890   2.815  1.00 -0.07           H  
ATOM    770  N   ASN A  80       3.001   7.774   6.608  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       3.525   7.197   7.839  1.00  0.11           C  
ATOM    772  C   ASN A  80       2.527   6.218   8.453  1.00  0.23           C  
ATOM    773  O   ASN A  80       2.581   5.934   9.650  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       3.857   8.303   8.843  1.00  0.05           C  
ATOM    775  CG  ASN A  80       5.116   8.009   9.634  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       6.031   8.831   9.695  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       5.171   6.831  10.244  1.00 -0.33           N  
ATOM    778  H   ASN A  80       3.448   7.574   5.760  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       4.432   6.665   7.595  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       3.998   9.232   8.310  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       3.035   8.412   9.535  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       4.405   6.226  10.151  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       5.974   6.615  10.762  1.00 -0.07           H  
ATOM    784  N   GLN A  81       1.614   5.708   7.629  1.00 -0.30           N  
ATOM    785  CA  GLN A  81       0.605   4.765   8.103  1.00  0.10           C  
ATOM    786  C   GLN A  81       0.949   3.336   7.692  1.00  0.23           C  
ATOM    787  O   GLN A  81       1.082   3.037   6.507  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -0.772   5.144   7.556  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -1.416   6.312   8.285  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -2.062   5.898   9.593  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -3.179   5.381   9.610  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -1.360   6.123  10.697  1.00 -0.33           N  
ATOM    793  H   GLN A  81       1.615   5.974   6.683  1.00 -0.07           H  
ATOM    794  HA  GLN A  81       0.580   4.821   9.181  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -0.671   5.410   6.514  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -1.427   4.290   7.639  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -0.658   7.051   8.495  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -2.173   6.744   7.647  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -0.477   6.539  10.607  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -1.753   5.865  11.557  1.00 -0.07           H  
ATOM    801  N   LYS A  82       1.082   2.454   8.679  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       1.402   1.055   8.414  1.00  0.10           C  
ATOM    803  C   LYS A  82       0.133   0.245   8.185  1.00  0.23           C  
ATOM    804  O   LYS A  82      -0.481  -0.250   9.131  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       2.202   0.461   9.575  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       2.820  -0.891   9.259  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       4.196  -1.036   9.888  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       4.101  -1.270  11.387  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       3.332  -2.504  11.709  1.00  0.22           N  
ATOM    810  H   LYS A  82       0.955   2.749   9.605  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       2.000   1.017   7.518  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       2.997   1.145   9.836  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       1.547   0.344  10.426  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       2.177  -1.669   9.642  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       2.912  -0.992   8.187  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       4.702  -1.875   9.435  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       4.761  -0.133   9.709  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       5.099  -1.364  11.789  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       3.610  -0.421  11.841  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       3.351  -3.158  10.901  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       2.343  -2.264  11.923  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       3.748  -2.979  12.536  1.00  0.20           H  
ATOM    823  N   LYS A  83      -0.263   0.127   6.922  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -1.470  -0.609   6.566  1.00  0.10           C  
ATOM    825  C   LYS A  83      -1.148  -2.029   6.105  1.00  0.23           C  
ATOM    826  O   LYS A  83      -0.750  -2.243   4.960  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -2.233   0.136   5.467  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -3.677   0.442   5.831  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -4.651  -0.346   4.969  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.071  -0.254   5.505  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.065  -0.035   4.418  1.00  0.22           N  
ATOM    832  H   LYS A  83       0.263   0.557   6.214  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -2.093  -0.660   7.445  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -1.729   1.070   5.267  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -2.228  -0.464   4.569  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -3.839   0.185   6.867  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -3.857   1.498   5.688  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -4.630   0.050   3.965  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -4.347  -1.382   4.956  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.309  -1.175   6.017  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -6.127   0.568   6.203  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -7.694   0.756   4.663  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.640  -0.890   4.281  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.578   0.188   3.526  1.00  0.20           H  
ATOM    845  N   THR A  84      -1.333  -2.996   6.999  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -1.072  -4.395   6.675  1.00  0.13           C  
ATOM    847  C   THR A  84      -2.294  -5.025   6.014  1.00  0.24           C  
ATOM    848  O   THR A  84      -3.054  -5.753   6.653  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -0.699  -5.173   7.938  1.00  0.08           C  
ATOM    850  OG1 THR A  84       0.248  -4.453   8.708  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -0.113  -6.538   7.649  1.00 -0.04           C  
ATOM    852  H   THR A  84      -1.657  -2.764   7.894  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -0.245  -4.427   5.984  1.00  0.06           H  
ATOM    854  HB  THR A  84      -1.586  -5.313   8.537  1.00  0.06           H  
ATOM    855  HG1 THR A  84       0.434  -4.934   9.518  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -0.698  -7.026   6.883  1.00 -0.07           H  
ATOM    857 HG22 THR A  84      -0.130  -7.135   8.549  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       0.906  -6.428   7.309  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -2.484  -4.725   4.734  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.622  -5.242   3.982  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.285  -6.557   3.284  1.00  0.23           C  
ATOM    862  O   LEU A  85      -2.224  -6.695   2.676  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.068  -4.207   2.946  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.358  -4.545   2.198  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.153  -3.281   1.909  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -5.047  -5.286   0.907  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -1.850  -4.128   4.285  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.431  -5.409   4.676  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -4.206  -3.262   3.451  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.277  -4.094   2.219  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.966  -5.190   2.816  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -6.409  -2.795   2.839  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -7.057  -3.538   1.377  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -5.558  -2.611   1.305  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.512  -4.630   0.236  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -5.969  -5.602   0.442  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -4.439  -6.151   1.125  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -4.206  -7.516   3.362  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -4.017  -8.814   2.722  1.00  0.10           C  
ATOM    880  C   ALA A  86      -4.507  -8.766   1.280  1.00  0.23           C  
ATOM    881  O   ALA A  86      -5.655  -9.102   0.991  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -4.746  -9.900   3.499  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -5.037  -7.341   3.850  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -2.962  -9.040   2.729  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -4.057 -10.379   4.180  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -5.139 -10.633   2.810  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -5.557  -9.460   4.059  1.00  0.03           H  
ATOM    888  N   LEU A  87      -3.637  -8.315   0.383  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.989  -8.183  -1.027  1.00  0.10           C  
ATOM    890  C   LEU A  87      -3.672  -9.442  -1.821  1.00  0.23           C  
ATOM    891  O   LEU A  87      -2.753 -10.189  -1.493  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -3.247  -6.997  -1.642  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.926  -6.364  -2.859  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -5.363  -5.986  -2.534  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -3.145  -5.146  -3.329  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -2.745  -8.037   0.680  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -5.046  -7.990  -1.085  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -3.131  -6.237  -0.883  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -2.268  -7.334  -1.943  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -3.945  -7.082  -3.666  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -6.029  -6.751  -2.904  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -5.603  -5.043  -3.002  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -5.479  -5.895  -1.464  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -2.122  -5.222  -2.990  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -3.594  -4.252  -2.924  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -3.164  -5.102  -4.408  1.00 -0.07           H  
ATOM    907  N   THR A  88      -4.425  -9.649  -2.892  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -4.215 -10.793  -3.764  1.00  0.13           C  
ATOM    909  C   THR A  88      -3.227 -10.424  -4.860  1.00  0.24           C  
ATOM    910  O   THR A  88      -2.784  -9.279  -4.947  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -5.541 -11.246  -4.379  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -6.619 -10.975  -3.501  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -5.576 -12.723  -4.705  1.00 -0.04           C  
ATOM    914  H   THR A  88      -5.126  -9.001  -3.115  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -3.800 -11.599  -3.176  1.00  0.06           H  
ATOM    916  HB  THR A  88      -5.705 -10.700  -5.297  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -7.443 -10.986  -3.993  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -6.536 -13.131  -4.427  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -4.796 -13.232  -4.157  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -5.420 -12.862  -5.765  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -2.891 -11.388  -5.699  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -1.962 -11.149  -6.793  1.00  0.10           C  
ATOM    923  C   PHE A  89      -2.626 -11.481  -8.129  1.00  0.24           C  
ATOM    924  O   PHE A  89      -2.891 -12.645  -8.422  1.00 -0.27           O  
ATOM    925  CB  PHE A  89      -0.697 -11.986  -6.602  1.00  0.00           C  
ATOM    926  CG  PHE A  89       0.421 -11.258  -5.910  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       0.962 -10.107  -6.460  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       0.942 -11.734  -4.717  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       1.999  -9.445  -5.830  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       1.979 -11.077  -4.085  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       2.508  -9.931  -4.642  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -3.284 -12.279  -5.588  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -1.700 -10.102  -6.784  1.00  0.06           H  
ATOM    934  HB2 PHE A  89      -0.936 -12.857  -6.015  1.00  0.03           H  
ATOM    935  HB3 PHE A  89      -0.339 -12.301  -7.564  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       0.565  -9.726  -7.389  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       0.529 -12.627  -4.278  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       2.411  -8.548  -6.266  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       2.374 -11.458  -3.156  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       3.319  -9.416  -4.150  1.00  0.06           H  
ATOM    941  N   PRO A  90      -2.922 -10.455  -8.951  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -3.576 -10.643 -10.251  1.00  0.10           C  
ATOM    943  C   PRO A  90      -2.621 -11.131 -11.333  1.00  0.23           C  
ATOM    944  O   PRO A  90      -1.402 -11.050 -11.185  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -4.078  -9.240 -10.585  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -3.089  -8.334  -9.938  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -2.658  -9.028  -8.673  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -4.415 -11.319 -10.179  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -4.098  -9.107 -11.657  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -5.068  -9.100 -10.178  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -2.242  -8.187 -10.593  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -3.555  -7.388  -9.706  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -1.607  -8.861  -8.492  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -3.246  -8.685  -7.835  1.00  0.05           H  
ATOM    955  N   SER A  91      -3.188 -11.633 -12.426  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -2.396 -12.132 -13.544  1.00  0.12           C  
ATOM    957  C   SER A  91      -1.516 -11.027 -14.118  1.00  0.24           C  
ATOM    958  O   SER A  91      -0.405 -11.279 -14.585  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -3.311 -12.689 -14.636  1.00  0.07           C  
ATOM    960  OG  SER A  91      -4.498 -11.922 -14.747  1.00 -0.39           O  
ATOM    961  H   SER A  91      -4.166 -11.665 -12.484  1.00 -0.07           H  
ATOM    962  HA  SER A  91      -1.767 -12.924 -13.176  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -2.793 -12.666 -15.583  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -3.576 -13.708 -14.395  1.00  0.06           H  
ATOM    965  HG  SER A  91      -4.453 -11.375 -15.534  1.00  0.21           H  
ATOM    966  N   ASP A  92      -2.030  -9.802 -14.086  1.00 -0.30           N  
ATOM    967  CA  ASP A  92      -1.310  -8.643 -14.608  1.00  0.10           C  
ATOM    968  C   ASP A  92       0.152  -8.632 -14.165  1.00  0.23           C  
ATOM    969  O   ASP A  92       1.023  -8.154 -14.892  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -1.996  -7.351 -14.160  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -3.372  -7.183 -14.775  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -3.453  -7.016 -16.010  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -4.367  -7.217 -14.022  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -2.926  -9.677 -13.709  1.00 -0.07           H  
ATOM    975  HA  ASP A  92      -1.343  -8.695 -15.686  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -2.102  -7.362 -13.085  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -1.386  -6.508 -14.449  1.00  0.03           H  
ATOM    978  N   TYR A  93       0.420  -9.148 -12.967  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       1.783  -9.177 -12.441  1.00  0.10           C  
ATOM    980  C   TYR A  93       2.757  -9.793 -13.440  1.00  0.23           C  
ATOM    981  O   TYR A  93       2.437 -10.766 -14.123  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       1.841  -9.926 -11.110  1.00  0.00           C  
ATOM    983  CG  TYR A  93       2.556  -9.142 -10.033  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       1.921  -8.099  -9.371  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       3.869  -9.434  -9.688  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       2.574  -7.369  -8.397  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       4.529  -8.710  -8.713  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       3.877  -7.679  -8.070  1.00  0.07           C  
ATOM    989  OH  TYR A  93       4.531  -6.954  -7.100  1.00 -0.36           O  
ATOM    990  H   TYR A  93      -0.312  -9.506 -12.423  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       2.083  -8.156 -12.267  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       0.835 -10.124 -10.769  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       2.364 -10.861 -11.247  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       0.899  -7.859  -9.627  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       4.377 -10.242 -10.194  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       2.062  -6.561  -7.894  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       5.549  -8.953  -8.458  1.00  0.06           H  
ATOM    998  HH  TYR A  93       5.372  -6.645  -7.444  1.00  0.22           H  
ATOM    999  N   HIS A  94       3.946  -9.204 -13.522  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       4.980  -9.668 -14.440  1.00  0.10           C  
ATOM   1001  C   HIS A  94       5.368 -11.119 -14.167  1.00  0.23           C  
ATOM   1002  O   HIS A  94       5.863 -11.811 -15.057  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       6.216  -8.773 -14.332  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       6.860  -8.477 -15.651  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.383  -9.456 -16.469  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       7.066  -7.303 -16.292  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       7.884  -8.896 -17.556  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       7.704  -7.591 -17.474  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       4.130  -8.428 -12.954  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       4.586  -9.598 -15.442  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       5.931  -7.832 -13.884  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       6.949  -9.257 -13.704  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       7.388 -10.418 -16.281  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       6.782  -6.321 -15.940  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       8.359  -9.418 -18.374  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       8.066  -6.930 -18.101  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       5.153 -11.578 -12.938  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       5.497 -12.947 -12.575  1.00  0.10           C  
ATOM   1019  C   VAL A  95       4.277 -13.867 -12.625  1.00  0.23           C  
ATOM   1020  O   VAL A  95       3.215 -13.554 -12.085  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       6.140 -13.019 -11.182  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       5.139 -12.623 -10.123  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       6.693 -14.411 -10.918  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       4.760 -10.987 -12.262  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       6.223 -13.298 -13.287  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       6.960 -12.317 -11.150  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       4.885 -13.488  -9.525  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       4.248 -12.237 -10.600  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       5.569 -11.861  -9.494  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       5.883 -15.079 -10.666  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       7.394 -14.370 -10.097  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       7.196 -14.773 -11.802  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       4.458 -15.004 -13.279  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       3.397 -15.999 -13.427  1.00  0.10           C  
ATOM   1035  C   LYS A  96       2.804 -16.386 -12.072  1.00  0.23           C  
ATOM   1036  O   LYS A  96       1.592 -16.544 -11.932  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       3.934 -17.244 -14.135  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       4.261 -17.016 -15.601  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       3.141 -17.504 -16.506  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       3.636 -17.749 -17.922  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       2.524 -17.719 -18.912  1.00  0.22           N  
ATOM   1042  H   LYS A  96       5.344 -15.165 -13.664  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       2.618 -15.561 -14.033  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       4.833 -17.569 -13.633  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       3.193 -18.028 -14.071  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       4.409 -15.959 -15.767  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       5.168 -17.550 -15.845  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       2.747 -18.427 -16.108  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       2.361 -16.758 -16.530  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       4.352 -16.982 -18.177  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       4.115 -18.716 -17.960  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       2.164 -18.682 -19.074  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       2.859 -17.331 -19.816  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       1.747 -17.125 -18.559  1.00  0.20           H  
ATOM   1055  N   GLU A  97       3.672 -16.564 -11.087  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       3.249 -16.960  -9.748  1.00  0.10           C  
ATOM   1057  C   GLU A  97       2.270 -15.966  -9.120  1.00  0.23           C  
ATOM   1058  O   GLU A  97       1.240 -16.359  -8.557  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       4.469 -17.123  -8.840  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       4.131 -17.664  -7.460  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       3.398 -18.990  -7.518  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       2.154 -18.977  -7.624  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       4.069 -20.042  -7.458  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       4.627 -16.450 -11.273  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       2.759 -17.910  -9.833  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       5.165 -17.802  -9.309  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       4.944 -16.161  -8.719  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       5.048 -17.802  -6.907  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       3.507 -16.946  -6.949  1.00  0.03           H  
ATOM   1070  N   LEU A  98       2.579 -14.680  -9.220  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       1.718 -13.658  -8.642  1.00  0.10           C  
ATOM   1072  C   LEU A  98       0.527 -13.364  -9.527  1.00  0.23           C  
ATOM   1073  O   LEU A  98      -0.035 -12.269  -9.499  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       2.495 -12.380  -8.340  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       3.304 -12.391  -7.033  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       3.362 -13.786  -6.417  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       4.709 -11.853  -7.268  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       3.390 -14.416  -9.693  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       1.339 -14.055  -7.712  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       3.167 -12.192  -9.156  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       1.790 -11.564  -8.288  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       2.816 -11.745  -6.327  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       2.381 -14.060  -6.050  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       4.066 -13.788  -5.597  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       3.678 -14.498  -7.165  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       5.341 -12.645  -7.645  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       5.115 -11.477  -6.338  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       4.670 -11.053  -7.992  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       0.115 -14.363 -10.276  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99      -1.049 -14.234 -11.119  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -2.278 -14.543 -10.273  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -3.336 -13.936 -10.440  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99      -0.965 -15.186 -12.317  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99      -0.003 -14.722 -13.402  1.00  0.03           C  
ATOM   1095  CD  GLN A  99      -0.145 -15.517 -14.685  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99      -0.100 -14.961 -15.782  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99      -0.319 -16.827 -14.554  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       0.580 -15.218 -10.236  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99      -1.103 -13.214 -11.467  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99      -0.639 -16.155 -11.969  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -1.947 -15.282 -12.754  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99      -0.196 -13.683 -13.620  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       1.008 -14.828 -13.040  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99      -0.345 -17.202 -13.649  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99      -0.414 -17.366 -15.367  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -2.114 -15.498  -9.350  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -3.197 -15.898  -8.450  1.00  0.12           C  
ATOM   1108  C   SER A 100      -2.661 -16.180  -7.043  1.00  0.24           C  
ATOM   1109  O   SER A 100      -2.831 -17.282  -6.520  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -3.900 -17.142  -9.000  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -5.039 -16.788  -9.766  1.00 -0.39           O  
ATOM   1112  H   SER A 100      -1.236 -15.943  -9.270  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -3.909 -15.088  -8.405  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -3.216 -17.692  -9.630  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -4.215 -17.769  -8.178  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -4.817 -16.063 -10.354  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -1.988 -15.200  -6.438  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101      -1.413 -15.396  -5.105  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -1.941 -14.407  -4.052  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -1.551 -13.241  -4.037  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       0.112 -15.299  -5.184  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       0.830 -16.437  -4.477  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       0.795 -16.264  -2.967  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       0.816 -17.605  -2.253  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101      -0.026 -17.595  -1.025  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -1.860 -14.346  -6.900  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101      -1.666 -16.394  -4.790  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       0.409 -15.305  -6.222  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       0.427 -14.371  -4.735  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       0.349 -17.368  -4.734  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       1.859 -16.458  -4.804  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       1.656 -15.690  -2.660  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101      -0.108 -15.736  -2.696  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       0.445 -18.364  -2.926  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       1.835 -17.836  -1.978  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101      -0.022 -16.647  -0.597  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       0.342 -18.277  -0.333  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101      -1.006 -17.852  -1.262  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -2.809 -14.871  -3.128  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -3.343 -14.029  -2.048  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -2.263 -13.729  -1.011  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -1.979 -14.554  -0.142  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -4.446 -14.894  -1.439  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -4.015 -16.292  -1.714  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -3.311 -16.252  -3.044  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -3.758 -13.109  -2.423  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -4.516 -14.701  -0.378  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -5.389 -14.672  -1.915  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -3.338 -16.626  -0.941  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -4.877 -16.940  -1.766  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -2.497 -16.959  -3.063  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -4.008 -16.452  -3.843  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -1.630 -12.569  -1.139  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103      -0.538 -12.187  -0.246  1.00  0.10           C  
ATOM   1155  C   VAL A 103      -0.947 -11.168   0.822  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -1.949 -10.461   0.693  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       0.625 -11.592  -1.065  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       0.242 -10.229  -1.629  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       1.888 -11.495  -0.223  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -1.873 -11.972  -1.877  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103      -0.174 -13.081   0.239  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       0.824 -12.253  -1.895  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103      -0.015  -9.562  -0.818  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103      -0.609 -10.337  -2.286  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       1.074  -9.821  -2.181  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       2.753 -11.521  -0.869  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       1.927 -12.327   0.465  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       1.881 -10.569   0.333  1.00 -0.07           H  
ATOM   1169  N   THR A 104      -0.114 -11.073   1.854  1.00 -0.30           N  
ATOM   1170  CA  THR A 104      -0.315 -10.119   2.936  1.00  0.13           C  
ATOM   1171  C   THR A 104       0.670  -8.974   2.762  1.00  0.24           C  
ATOM   1172  O   THR A 104       1.868  -9.132   2.990  1.00 -0.27           O  
ATOM   1173  CB  THR A 104      -0.136 -10.783   4.302  1.00  0.08           C  
ATOM   1174  OG1 THR A 104      -0.169 -12.195   4.187  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -1.197 -10.382   5.303  1.00 -0.04           C  
ATOM   1176  H   THR A 104       0.684 -11.639   1.868  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -1.309  -9.729   2.859  1.00  0.06           H  
ATOM   1178  HB  THR A 104       0.822 -10.496   4.706  1.00  0.06           H  
ATOM   1179  HG1 THR A 104      -1.051 -12.475   3.933  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -1.858 -11.218   5.482  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -1.766  -9.551   4.912  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -0.726 -10.091   6.231  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.164  -7.827   2.327  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.009  -6.667   2.089  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.080  -5.747   3.301  1.00  0.23           C  
ATOM   1186  O   PHE A 105       0.077  -5.166   3.715  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.485  -5.857   0.903  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       0.782  -6.444  -0.447  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       1.977  -7.099  -0.699  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105      -0.141  -6.324  -1.471  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.242  -7.623  -1.951  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.117  -6.847  -2.722  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.309  -7.496  -2.963  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.799  -7.762   2.150  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.005  -7.020   1.859  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.586  -5.765   0.990  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       0.924  -4.870   0.936  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       2.706  -7.200   0.091  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -1.075  -5.816  -1.284  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.175  -8.131  -2.138  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105      -0.613  -6.746  -3.511  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       1.513  -7.900  -3.941  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.286  -5.567   3.820  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       2.512  -4.658   4.931  1.00  0.10           C  
ATOM   1205  C   GLU A 106       3.037  -3.359   4.340  1.00  0.23           C  
ATOM   1206  O   GLU A 106       4.245  -3.149   4.262  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       3.516  -5.251   5.928  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       4.241  -4.211   6.770  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       4.737  -4.770   8.089  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       3.907  -4.965   9.001  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       5.957  -5.013   8.210  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.053  -6.018   3.409  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       1.568  -4.472   5.422  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.990  -5.917   6.596  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       4.255  -5.817   5.381  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       5.089  -3.841   6.211  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       3.563  -3.395   6.973  1.00  0.03           H  
ATOM   1218  N   VAL A 107       2.120  -2.509   3.889  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       2.495  -1.253   3.254  1.00  0.10           C  
ATOM   1220  C   VAL A 107       2.575  -0.100   4.234  1.00  0.23           C  
ATOM   1221  O   VAL A 107       1.559   0.365   4.751  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       1.517  -0.862   2.123  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       2.276  -0.213   0.979  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.732  -2.072   1.631  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       1.169  -2.733   3.971  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       3.466  -1.392   2.807  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.815  -0.136   2.510  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       2.062  -0.735   0.058  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       3.339  -0.260   1.181  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.976   0.819   0.886  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107      -0.095  -2.261   2.298  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       1.379  -2.936   1.608  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       0.356  -1.878   0.638  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       3.788   0.383   4.456  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       4.017   1.509   5.334  1.00  0.10           C  
ATOM   1236  C   VAL A 108       3.843   2.791   4.519  1.00  0.23           C  
ATOM   1237  O   VAL A 108       4.766   3.259   3.853  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       5.429   1.398   5.946  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       6.135   2.747   6.033  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       5.359   0.742   7.317  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       4.566  -0.004   4.003  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       3.286   1.481   6.129  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       6.004   0.748   5.298  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       6.583   2.983   5.080  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       6.904   2.702   6.790  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       5.419   3.513   6.294  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       4.389   0.287   7.451  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       5.515   1.488   8.082  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       6.126  -0.016   7.393  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       2.618   3.292   4.520  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       2.235   4.461   3.738  1.00  0.10           C  
ATOM   1252  C   LEU A 109       3.144   5.679   3.887  1.00  0.23           C  
ATOM   1253  O   LEU A 109       2.758   6.658   4.517  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109       0.806   4.863   4.096  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -0.015   5.382   2.918  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109       0.694   6.544   2.239  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -0.272   4.266   1.923  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       1.921   2.823   5.025  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       2.229   4.165   2.704  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109       0.304   4.001   4.511  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109       0.845   5.636   4.848  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -0.967   5.735   3.279  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109       1.205   7.137   2.981  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -0.031   7.157   1.725  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109       1.411   6.162   1.527  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109       0.500   3.516   2.014  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -0.263   4.672   0.924  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -1.234   3.820   2.123  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       4.312   5.660   3.254  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       5.193   6.816   3.277  1.00  0.10           C  
ATOM   1271  C   LYS A 110       5.101   7.449   1.893  1.00  0.23           C  
ATOM   1272  O   LYS A 110       5.191   6.736   0.900  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       6.628   6.407   3.613  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       7.003   6.656   5.066  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       8.424   7.182   5.198  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       9.364   6.118   5.743  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       8.885   5.564   7.040  1.00  0.22           N  
ATOM   1278  H   LYS A 110       4.575   4.877   2.719  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       4.829   7.506   4.025  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       6.748   5.354   3.411  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       7.304   6.967   2.987  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       6.322   7.383   5.483  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       6.919   5.728   5.612  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       8.775   7.495   4.226  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       8.422   8.027   5.871  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       9.434   5.316   5.024  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110      10.340   6.558   5.887  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       9.695   5.327   7.648  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       8.325   4.704   6.876  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       8.291   6.263   7.530  1.00  0.20           H  
ATOM   1291  N   ALA A 111       4.830   8.748   1.793  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       4.646   9.333   0.464  1.00  0.10           C  
ATOM   1293  C   ALA A 111       5.404  10.626   0.193  1.00  0.23           C  
ATOM   1294  O   ALA A 111       5.333  11.594   0.950  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       3.168   9.561   0.207  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       4.683   9.284   2.594  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       4.971   8.596  -0.252  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       2.626   8.643   0.378  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       3.031   9.876  -0.817  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       2.800  10.328   0.873  1.00  0.03           H  
ATOM   1301  N   ILE A 112       6.105  10.612  -0.935  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       6.878  11.750  -1.412  1.00  0.10           C  
ATOM   1303  C   ILE A 112       6.233  12.307  -2.684  1.00  0.23           C  
ATOM   1304  O   ILE A 112       5.850  11.539  -3.565  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       8.328  11.329  -1.742  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       9.051  10.874  -0.473  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       9.087  12.473  -2.405  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112      10.231   9.967  -0.743  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       6.096   9.790  -1.468  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       6.921  12.496  -0.630  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       8.289  10.505  -2.439  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       9.415  11.742   0.056  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       8.356  10.340   0.157  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       8.507  13.382  -2.329  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       9.254  12.239  -3.446  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112      10.037  12.611  -1.910  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112      11.019  10.532  -1.218  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       9.924   9.161  -1.393  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112      10.593   9.559   0.190  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       6.073  13.616  -2.796  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       5.449  14.177  -3.988  1.00  0.11           C  
ATOM   1322  C   LYS A 113       6.501  14.741  -4.939  1.00  0.28           C  
ATOM   1323  O   LYS A 113       6.129  15.135  -6.064  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       4.452  15.272  -3.603  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       5.073  16.408  -2.808  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       4.310  17.708  -3.005  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       4.399  18.598  -1.776  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       3.363  19.667  -1.787  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       7.687  14.784  -4.550  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       6.337  14.222  -2.079  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       4.919  13.377  -4.488  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       4.023  15.684  -4.504  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       3.665  14.832  -3.009  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       5.060  16.150  -1.759  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       6.094  16.547  -3.134  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       4.727  18.235  -3.849  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       3.272  17.478  -3.198  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113       4.265  17.988  -0.895  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       5.377  19.056  -1.749  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       2.556  19.389  -1.192  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       3.024  19.827  -2.757  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       3.761  20.555  -1.420  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  29      -5.917  10.179   7.248  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -6.300   9.424   6.060  1.00  0.10           C  
ATOM      3  C   LYS A  29      -5.558   9.923   4.823  1.00  0.23           C  
ATOM      4  O   LYS A  29      -5.976  10.891   4.187  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -7.812   9.523   5.838  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -8.527   8.183   5.912  1.00 -0.05           C  
ATOM      7  CD  LYS A  29      -9.710   8.231   6.866  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -10.988   8.636   6.149  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -11.999   9.195   7.088  1.00  0.22           N  
ATOM     10  H   LYS A  29      -5.946  11.158   7.223  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -6.040   8.389   6.227  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -8.232  10.174   6.591  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -7.996   9.951   4.863  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -8.883   7.921   4.927  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -7.829   7.433   6.256  1.00  0.03           H  
ATOM     16  HD2 LYS A  29      -9.849   7.253   7.302  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -9.503   8.949   7.646  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -10.748   9.382   5.406  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -11.403   7.765   5.662  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -12.533   9.959   6.625  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.530   9.578   7.932  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -12.664   8.451   7.382  1.00  0.20           H  
ATOM     23  N   LEU A  30      -4.465   9.249   4.477  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -3.680   9.620   3.305  1.00  0.10           C  
ATOM     25  C   LEU A  30      -4.265   8.963   2.063  1.00  0.23           C  
ATOM     26  O   LEU A  30      -3.852   7.874   1.678  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -2.219   9.202   3.483  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -1.271   9.684   2.384  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -0.655  11.022   2.760  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -0.187   8.649   2.125  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -4.189   8.474   5.013  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -3.732  10.693   3.193  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -1.869   9.589   4.429  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -2.177   8.123   3.516  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -1.830   9.820   1.469  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -1.251  11.822   2.347  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30       0.349  11.080   2.366  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -0.624  11.114   3.836  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30       0.569   9.073   1.480  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -0.622   7.783   1.648  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30       0.263   8.357   3.062  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -5.238   9.620   1.448  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -5.885   9.074   0.265  1.00  0.10           C  
ATOM     44  C   ALA A  31      -5.060   9.300  -1.004  1.00  0.23           C  
ATOM     45  O   ALA A  31      -3.879   9.637  -0.940  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -7.289   9.642   0.128  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -5.533  10.485   1.802  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -5.978   8.009   0.417  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -7.453   9.969  -0.887  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -7.405  10.479   0.800  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.009   8.875   0.382  1.00  0.03           H  
ATOM     52  N   ASN A  32      -5.697   9.080  -2.154  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -5.046   9.222  -3.458  1.00  0.11           C  
ATOM     54  C   ASN A  32      -4.284  10.542  -3.599  1.00  0.23           C  
ATOM     55  O   ASN A  32      -4.187  11.329  -2.657  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -6.087   9.104  -4.573  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -7.089  10.243  -4.555  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -7.012  11.139  -3.715  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -8.037  10.212  -5.484  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -6.634   8.798  -2.120  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -4.343   8.410  -3.559  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -5.585   9.108  -5.529  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -6.625   8.175  -4.458  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -8.037   9.467  -6.121  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -8.698  10.935  -5.495  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -3.772  10.779  -4.808  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -3.044  12.005  -5.106  1.00  0.09           C  
ATOM     68  C   GLY A  33      -1.814  12.226  -4.240  1.00  0.23           C  
ATOM     69  O   GLY A  33      -1.225  13.306  -4.261  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -3.924  10.125  -5.522  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -2.716  11.952  -6.136  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -3.714  12.846  -5.014  1.00  0.06           H  
ATOM     73  N   ASP A  34      -1.423  11.209  -3.477  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -0.257  11.312  -2.605  1.00  0.10           C  
ATOM     75  C   ASP A  34       0.788  10.256  -2.962  1.00  0.23           C  
ATOM     76  O   ASP A  34       0.500   9.312  -3.696  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -0.681  11.140  -1.145  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -1.013  12.461  -0.480  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -0.222  13.416  -0.629  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -2.065  12.541   0.189  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -1.935  10.375  -3.489  1.00 -0.07           H  
ATOM     82  HA  ASP A  34       0.167  12.298  -2.728  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -1.555  10.508  -1.103  1.00  0.03           H  
ATOM     84  HB3 ASP A  34       0.123  10.673  -0.596  1.00  0.03           H  
ATOM     85  N   ILE A  35       1.995  10.409  -2.424  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       3.062   9.453  -2.671  1.00  0.10           C  
ATOM     87  C   ILE A  35       3.279   8.626  -1.409  1.00  0.23           C  
ATOM     88  O   ILE A  35       3.584   9.180  -0.353  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       4.367  10.173  -3.067  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       4.167  10.938  -4.376  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       5.525   9.195  -3.182  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       5.440  11.545  -4.930  1.00 -0.06           C  
ATOM     93  H   ILE A  35       2.166  11.179  -1.834  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       2.768   8.819  -3.496  1.00  0.06           H  
ATOM     95  HB  ILE A  35       4.604  10.871  -2.297  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       3.770  10.266  -5.121  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       3.464  11.741  -4.208  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       5.258   8.259  -2.717  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       6.390   9.608  -2.685  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       5.754   9.028  -4.224  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       5.224  12.046  -5.862  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       6.167  10.764  -5.100  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       5.836  12.258  -4.222  1.00 -0.07           H  
ATOM    104  N   ALA A  36       3.090   7.315  -1.487  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       3.238   6.469  -0.314  1.00  0.10           C  
ATOM    106  C   ALA A  36       4.520   5.644  -0.342  1.00  0.23           C  
ATOM    107  O   ALA A  36       4.576   4.604  -0.998  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       2.038   5.540  -0.206  1.00 -0.04           C  
ATOM    109  H   ALA A  36       2.822   6.893  -2.330  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       3.230   7.103   0.558  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       1.904   5.015  -1.140  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       1.153   6.119   0.012  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       2.206   4.827   0.587  1.00  0.03           H  
ATOM    114  N   ILE A  37       5.531   6.071   0.409  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       6.771   5.316   0.492  1.00  0.10           C  
ATOM    116  C   ILE A  37       6.553   4.133   1.435  1.00  0.23           C  
ATOM    117  O   ILE A  37       6.804   4.200   2.643  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       7.952   6.175   0.982  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.556   7.012   2.186  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       8.475   7.064  -0.133  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       8.608   7.022   3.269  1.00 -0.06           C  
ATOM    122  H   ILE A  37       5.430   6.877   0.949  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       6.998   4.935  -0.494  1.00  0.06           H  
ATOM    124  HB  ILE A  37       8.736   5.512   1.271  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.388   8.029   1.871  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       6.654   6.614   2.605  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       7.643   7.481  -0.680  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       9.090   6.480  -0.801  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       9.064   7.863   0.291  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       8.171   7.371   4.193  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       9.416   7.678   2.981  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       8.988   6.020   3.406  1.00 -0.07           H  
ATOM    133  N   ILE A  38       5.973   3.087   0.887  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       5.609   1.922   1.678  1.00  0.10           C  
ATOM    135  C   ILE A  38       6.589   0.754   1.560  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.902   0.298   0.461  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       4.208   1.416   1.277  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       4.060   1.327  -0.248  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       3.134   2.321   1.863  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       4.614   0.052  -0.840  1.00 -0.06           C  
ATOM    141  H   ILE A  38       5.708   3.138  -0.051  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       5.540   2.238   2.709  1.00  0.06           H  
ATOM    143  HB  ILE A  38       4.080   0.436   1.701  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.014   1.378  -0.503  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.573   2.156  -0.707  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       3.554   2.905   2.669  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       2.322   1.718   2.240  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       2.764   2.984   1.094  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       3.887  -0.380  -1.511  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       4.832  -0.647  -0.048  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       5.520   0.273  -1.385  1.00 -0.07           H  
ATOM    152  N   ASP A  39       7.026   0.239   2.708  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       7.913  -0.923   2.740  1.00  0.10           C  
ATOM    154  C   ASP A  39       7.047  -2.167   2.772  1.00  0.23           C  
ATOM    155  O   ASP A  39       6.690  -2.672   3.836  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       8.844  -0.879   3.957  1.00  0.01           C  
ATOM    157  CG  ASP A  39       9.466   0.489   4.163  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       8.715   1.485   4.198  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39      10.707   0.563   4.290  1.00 -0.55           O  
ATOM    160  H   ASP A  39       6.715   0.627   3.553  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       8.503  -0.935   1.834  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       8.287  -1.137   4.841  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       9.638  -1.597   3.819  1.00  0.03           H  
ATOM    164  N   PHE A  40       6.679  -2.621   1.587  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.805  -3.780   1.456  1.00  0.10           C  
ATOM    166  C   PHE A  40       6.578  -5.070   1.174  1.00  0.23           C  
ATOM    167  O   PHE A  40       7.260  -5.190   0.157  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.750  -3.542   0.367  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.205  -3.861  -1.032  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.801  -2.888  -1.817  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.020  -5.126  -1.566  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       6.205  -3.169  -3.107  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       5.425  -5.414  -2.856  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.018  -4.433  -3.628  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.996  -2.138   0.794  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       5.300  -3.886   2.407  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.886  -4.152   0.577  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       4.460  -2.504   0.387  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       5.952  -1.900  -1.410  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       4.556  -5.893  -0.963  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.669  -2.399  -3.707  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       5.277  -6.404  -3.261  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.333  -4.655  -4.637  1.00  0.06           H  
ATOM    184  N   THR A  41       6.465  -6.028   2.091  1.00 -0.30           N  
ATOM    185  CA  THR A  41       7.150  -7.311   1.956  1.00  0.13           C  
ATOM    186  C   THR A  41       6.254  -8.368   1.314  1.00  0.24           C  
ATOM    187  O   THR A  41       5.232  -8.753   1.879  1.00 -0.27           O  
ATOM    188  CB  THR A  41       7.615  -7.805   3.327  1.00  0.08           C  
ATOM    189  OG1 THR A  41       7.949  -6.716   4.168  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       8.821  -8.716   3.257  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.919  -5.862   2.888  1.00 -0.07           H  
ATOM    192  HA  THR A  41       8.019  -7.160   1.338  1.00  0.06           H  
ATOM    193  HB  THR A  41       6.810  -8.358   3.790  1.00  0.06           H  
ATOM    194  HG1 THR A  41       7.156  -6.218   4.378  1.00  0.21           H  
ATOM    195 HG21 THR A  41       8.840  -9.356   4.127  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       9.721  -8.121   3.228  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.762  -9.323   2.365  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.654  -8.846   0.139  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.894  -9.873  -0.552  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.074 -11.245   0.065  1.00  0.23           C  
ATOM    201  O   GLY A  42       6.886 -12.041  -0.403  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.480  -8.512  -0.261  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.841  -9.621  -0.535  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.229  -9.917  -1.577  1.00  0.06           H  
ATOM    205  N   ILE A  43       5.323 -11.520   1.121  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       5.413 -12.806   1.805  1.00  0.10           C  
ATOM    207  C   ILE A  43       4.463 -13.822   1.183  1.00  0.23           C  
ATOM    208  O   ILE A  43       3.257 -13.608   1.145  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       5.077 -12.701   3.308  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       5.239 -11.259   3.837  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       5.932 -13.678   4.106  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       6.501 -11.026   4.643  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.700 -10.842   1.454  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       6.427 -13.164   1.710  1.00  0.06           H  
ATOM    215  HB  ILE A  43       4.051 -13.004   3.424  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       5.257 -10.573   3.008  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       4.393 -11.024   4.468  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       5.526 -14.674   4.009  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       5.933 -13.389   5.146  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       6.944 -13.663   3.727  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       7.364 -11.237   4.029  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       6.504 -11.678   5.504  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       6.534  -9.997   4.970  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.007 -14.925   0.697  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       4.193 -15.963   0.080  1.00  0.10           C  
ATOM    226  C   VAL A  44       3.767 -17.023   1.096  1.00  0.23           C  
ATOM    227  O   VAL A  44       4.332 -18.117   1.148  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       4.936 -16.643  -1.088  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       6.211 -17.317  -0.602  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       4.029 -17.642  -1.791  1.00 -0.06           C  
ATOM    231  H   VAL A  44       5.975 -15.045   0.747  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       3.307 -15.491  -0.320  1.00  0.06           H  
ATOM    233  HB  VAL A  44       5.212 -15.880  -1.802  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       6.543 -16.845   0.310  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       6.978 -17.223  -1.356  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       6.016 -18.363  -0.416  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       3.862 -18.492  -1.146  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       4.496 -17.971  -2.707  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       3.083 -17.171  -2.018  1.00 -0.07           H  
ATOM    240  N   ASP A  45       2.768 -16.689   1.907  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       2.260 -17.611   2.919  1.00  0.10           C  
ATOM    242  C   ASP A  45       3.377 -18.144   3.812  1.00  0.23           C  
ATOM    243  O   ASP A  45       3.836 -19.271   3.630  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       1.544 -18.782   2.243  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.476 -19.395   3.127  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -0.566 -18.740   3.340  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45       0.681 -20.529   3.607  1.00 -0.55           O  
ATOM    248  H   ASP A  45       2.364 -15.800   1.825  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       1.545 -17.075   3.527  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       1.077 -18.434   1.334  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       2.269 -19.546   2.002  1.00  0.03           H  
ATOM    252  N   ASN A  46       3.813 -17.326   4.771  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       4.882 -17.703   5.701  1.00  0.11           C  
ATOM    254  C   ASN A  46       6.255 -17.415   5.128  1.00  0.23           C  
ATOM    255  O   ASN A  46       7.151 -16.973   5.848  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       4.789 -19.181   6.097  1.00  0.05           C  
ATOM    257  CG  ASN A  46       3.384 -19.591   6.494  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       2.579 -19.990   5.653  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       3.083 -19.495   7.784  1.00 -0.33           N  
ATOM    260  H   ASN A  46       3.410 -16.436   4.853  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       4.766 -17.108   6.587  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       5.103 -19.793   5.265  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       5.447 -19.362   6.935  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       3.774 -19.170   8.398  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       2.181 -19.753   8.070  1.00 -0.07           H  
ATOM    266  N   LYS A  47       6.434 -17.668   3.841  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       7.721 -17.427   3.223  1.00  0.10           C  
ATOM    268  C   LYS A  47       7.812 -16.000   2.696  1.00  0.23           C  
ATOM    269  O   LYS A  47       6.827 -15.439   2.226  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       7.975 -18.432   2.098  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       9.309 -19.152   2.215  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       9.214 -20.355   3.139  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       8.713 -21.586   2.401  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       8.140 -22.597   3.331  1.00  0.22           N  
ATOM    275  H   LYS A  47       5.696 -18.025   3.302  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       8.465 -17.560   3.992  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       7.188 -19.173   2.108  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       7.954 -17.912   1.152  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       9.613 -19.487   1.235  1.00  0.03           H  
ATOM    280  HG3 LYS A  47      10.044 -18.464   2.607  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      10.193 -20.564   3.543  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       8.531 -20.125   3.944  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       7.951 -21.283   1.698  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       9.540 -22.029   1.865  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       7.841 -22.139   4.216  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       8.851 -23.323   3.553  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       7.315 -23.057   2.895  1.00  0.20           H  
ATOM    288  N   LYS A  48       9.002 -15.419   2.777  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       9.220 -14.056   2.306  1.00  0.10           C  
ATOM    290  C   LYS A  48      10.293 -14.028   1.221  1.00  0.23           C  
ATOM    291  O   LYS A  48      11.484 -14.129   1.513  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       9.633 -13.152   3.469  1.00 -0.03           C  
ATOM    293  CG  LYS A  48      10.750 -13.732   4.324  1.00 -0.05           C  
ATOM    294  CD  LYS A  48      10.268 -14.068   5.729  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      10.633 -15.491   6.123  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      11.322 -15.544   7.441  1.00  0.22           N  
ATOM    297  H   LYS A  48       9.751 -15.919   3.163  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       8.287 -13.694   1.893  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.968 -12.205   3.072  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       8.774 -12.982   4.101  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      11.116 -14.633   3.855  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      11.550 -13.009   4.390  1.00  0.03           H  
ATOM    303  HD2 LYS A  48      10.727 -13.385   6.428  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       9.194 -13.957   5.768  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       9.728 -16.079   6.177  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      11.285 -15.906   5.368  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      11.114 -14.684   7.988  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      12.350 -15.614   7.305  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      10.998 -16.372   7.981  1.00  0.20           H  
ATOM    310  N   LEU A  49       9.866 -13.896  -0.032  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      10.801 -13.863  -1.154  1.00  0.10           C  
ATOM    312  C   LEU A  49      11.256 -12.437  -1.453  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.847 -11.490  -0.781  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      10.178 -14.493  -2.410  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       8.740 -14.068  -2.747  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       7.733 -14.892  -1.956  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       8.533 -12.580  -2.498  1.00 -0.06           C  
ATOM    318  H   LEU A  49       8.906 -13.824  -0.204  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      11.666 -14.445  -0.871  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      10.804 -14.245  -3.254  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      10.188 -15.566  -2.285  1.00  0.03           H  
ATOM    322  HG  LEU A  49       8.561 -14.256  -3.797  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       6.992 -15.296  -2.629  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       7.249 -14.264  -1.223  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       8.244 -15.701  -1.455  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.796 -12.344  -1.479  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       7.497 -12.327  -2.670  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       9.158 -12.012  -3.172  1.00 -0.07           H  
ATOM    329  N   ALA A  50      12.105 -12.294  -2.466  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.617 -10.986  -2.858  1.00  0.10           C  
ATOM    331  C   ALA A  50      11.749 -10.348  -3.942  1.00  0.23           C  
ATOM    332  O   ALA A  50      11.879  -9.158  -4.230  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.055 -11.108  -3.337  1.00 -0.04           C  
ATOM    334  H   ALA A  50      12.393 -13.088  -2.963  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.608 -10.351  -1.984  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      14.483 -10.122  -3.447  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.075 -11.617  -4.290  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      14.629 -11.671  -2.616  1.00  0.03           H  
ATOM    339  N   SER A  51      10.867 -11.144  -4.543  1.00 -0.30           N  
ATOM    340  CA  SER A  51       9.982 -10.655  -5.597  1.00  0.12           C  
ATOM    341  C   SER A  51       9.223  -9.413  -5.154  1.00  0.24           C  
ATOM    342  O   SER A  51       9.597  -8.293  -5.502  1.00 -0.27           O  
ATOM    343  CB  SER A  51       9.002 -11.752  -6.021  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.267 -12.189  -7.343  1.00 -0.39           O  
ATOM    345  H   SER A  51      10.810 -12.084  -4.274  1.00 -0.07           H  
ATOM    346  HA  SER A  51      10.591 -10.388  -6.442  1.00  0.06           H  
ATOM    347  HB2 SER A  51       9.097 -12.594  -5.352  1.00  0.06           H  
ATOM    348  HB3 SER A  51       7.993 -11.370  -5.977  1.00  0.06           H  
ATOM    349  HG  SER A  51      10.213 -12.298  -7.461  1.00  0.21           H  
ATOM    350  N   ALA A  52       8.148  -9.610  -4.403  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.344  -8.490  -3.947  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.883  -7.890  -2.647  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.138  -7.267  -1.891  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       5.895  -8.918  -3.764  1.00 -0.04           C  
ATOM    355  H   ALA A  52       7.882 -10.523  -4.170  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.372  -7.744  -4.727  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.533  -8.574  -2.803  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.828  -9.994  -3.809  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.292  -8.486  -4.549  1.00  0.03           H  
ATOM    360  N   SER A  53       9.172  -8.081  -2.383  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.787  -7.556  -1.168  1.00  0.12           C  
ATOM    362  C   SER A  53      10.333  -6.150  -1.390  1.00  0.24           C  
ATOM    363  O   SER A  53      11.499  -5.978  -1.744  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.912  -8.485  -0.704  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.604  -9.074   0.548  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.725  -8.589  -3.010  1.00 -0.07           H  
ATOM    367  HA  SER A  53       9.029  -7.519  -0.401  1.00  0.06           H  
ATOM    368  HB2 SER A  53      11.049  -9.270  -1.432  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.828  -7.920  -0.607  1.00  0.06           H  
ATOM    370  HG  SER A  53       9.959  -9.774   0.423  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.487  -5.144  -1.179  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.902  -3.759  -1.358  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.868  -2.988  -0.056  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.915  -3.069   0.713  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       9.047  -3.061  -2.398  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.569  -5.339  -0.896  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.915  -3.760  -1.713  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.248  -2.529  -1.906  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.633  -3.791  -3.077  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       9.658  -2.360  -2.950  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.930  -2.239   0.173  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      11.062  -1.433   1.369  1.00  0.10           C  
ATOM    383  C   GLN A  55      10.488  -0.042   1.133  1.00  0.23           C  
ATOM    384  O   GLN A  55       9.421   0.111   0.540  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      12.539  -1.365   1.774  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      13.230  -2.717   1.766  1.00  0.03           C  
ATOM    387  CD  GLN A  55      14.741  -2.601   1.801  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      15.314  -1.643   1.282  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      15.396  -3.580   2.414  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.654  -2.232  -0.488  1.00 -0.07           H  
ATOM    391  HA  GLN A  55      10.513  -1.900   2.159  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      13.060  -0.713   1.088  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      12.609  -0.955   2.771  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.907  -3.276   2.631  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      12.944  -3.247   0.869  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      14.874  -4.312   2.804  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      16.374  -3.530   2.452  1.00 -0.07           H  
ATOM    398  N   ASN A  56      11.217   0.957   1.571  1.00 -0.30           N  
ATOM    399  CA  ASN A  56      10.811   2.342   1.391  1.00  0.11           C  
ATOM    400  C   ASN A  56      10.667   2.637  -0.098  1.00  0.23           C  
ATOM    401  O   ASN A  56      11.539   3.251  -0.711  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      11.832   3.290   2.024  1.00  0.05           C  
ATOM    403  CG  ASN A  56      13.254   2.967   1.611  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      13.665   1.807   1.612  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      14.015   3.996   1.256  1.00 -0.33           N  
ATOM    406  H   ASN A  56      12.059   0.740   1.993  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       9.853   2.472   1.872  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.610   4.302   1.720  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      11.762   3.217   3.099  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      13.622   4.893   1.280  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      14.940   3.816   0.985  1.00 -0.07           H  
ATOM    412  N   TYR A  57       9.561   2.173  -0.673  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       9.293   2.358  -2.091  1.00  0.10           C  
ATOM    414  C   TYR A  57       8.376   3.549  -2.323  1.00  0.23           C  
ATOM    415  O   TYR A  57       7.166   3.469  -2.101  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.664   1.092  -2.676  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.636   1.063  -4.188  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.868   1.970  -4.908  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.375   0.123  -4.896  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.838   1.942  -6.289  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.350   0.089  -6.277  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.580   1.000  -6.969  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.553   0.968  -8.344  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.909   1.685  -0.127  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.234   2.545  -2.585  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       9.225   0.233  -2.341  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.646   1.009  -2.323  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.287   2.707  -4.374  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.976  -0.590  -4.352  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.235   2.656  -6.830  1.00  0.06           H  
ATOM    431  HE2 TYR A  57       9.931  -0.650  -6.809  1.00  0.06           H  
ATOM    432  HH  TYR A  57       8.481   0.059  -8.643  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.961   4.649  -2.784  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       8.203   5.857  -3.065  1.00  0.10           C  
ATOM    435  C   GLU A  58       7.145   5.582  -4.122  1.00  0.23           C  
ATOM    436  O   GLU A  58       7.380   5.750  -5.319  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       9.139   6.976  -3.523  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       8.574   8.370  -3.306  1.00 -0.01           C  
ATOM    439  CD  GLU A  58       9.609   9.457  -3.518  1.00  0.04           C  
ATOM    440  OE1 GLU A  58       9.988   9.696  -4.684  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      10.041  10.069  -2.518  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.926   4.643  -2.947  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       7.708   6.157  -2.157  1.00  0.06           H  
ATOM    444  HB2 GLU A  58      10.067   6.899  -2.975  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       9.341   6.853  -4.576  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       7.762   8.527  -3.999  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       8.202   8.439  -2.294  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.977   5.160  -3.661  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.867   4.859  -4.547  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.946   6.062  -4.656  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.866   6.876  -3.741  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       4.087   3.643  -4.026  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.814   3.276  -4.805  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.082   3.213  -6.303  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.267   1.949  -4.321  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.862   5.057  -2.693  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       5.271   4.627  -5.521  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.748   2.789  -4.042  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.808   3.838  -3.001  1.00  0.03           H  
ATOM    460  HG  LEU A  59       2.054   4.027  -4.627  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       3.031   2.187  -6.635  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       4.063   3.608  -6.513  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       2.339   3.796  -6.826  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       1.786   2.085  -3.365  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       3.076   1.242  -4.224  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.548   1.579  -5.037  1.00 -0.07           H  
ATOM    467  N   THR A  60       3.239   6.163  -5.764  1.00 -0.30           N  
ATOM    468  CA  THR A  60       2.306   7.257  -5.971  1.00  0.13           C  
ATOM    469  C   THR A  60       0.896   6.699  -5.916  1.00  0.24           C  
ATOM    470  O   THR A  60       0.493   5.950  -6.806  1.00 -0.27           O  
ATOM    471  CB  THR A  60       2.547   7.931  -7.327  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.793   7.534  -7.872  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       2.542   9.443  -7.250  1.00 -0.04           C  
ATOM    474  H   THR A  60       3.328   5.475  -6.455  1.00 -0.07           H  
ATOM    475  HA  THR A  60       2.448   7.983  -5.175  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.764   7.633  -8.015  1.00  0.06           H  
ATOM    477  HG1 THR A  60       4.497   7.759  -7.259  1.00  0.21           H  
ATOM    478 HG21 THR A  60       3.541   9.797  -7.047  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       1.879   9.761  -6.458  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       2.200   9.850  -8.190  1.00 -0.07           H  
ATOM    481  N   ILE A  61       0.139   7.046  -4.885  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.219   6.545  -4.769  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.177   7.441  -5.523  1.00  0.23           C  
ATOM    484  O   ILE A  61      -2.547   8.520  -5.060  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -1.662   6.405  -3.302  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -1.201   7.605  -2.466  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.111   5.109  -2.728  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -1.706   7.583  -1.040  1.00 -0.06           C  
ATOM    489  H   ILE A  61       0.472   7.651  -4.193  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.242   5.563  -5.221  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -2.740   6.350  -3.283  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -0.123   7.615  -2.430  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -1.552   8.515  -2.930  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.926   4.439  -2.506  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.557   5.319  -1.824  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -0.456   4.649  -3.454  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -2.773   7.747  -1.033  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -1.218   8.362  -0.474  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -1.487   6.624  -0.595  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -2.542   6.989  -6.710  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -3.425   7.751  -7.568  1.00  0.09           C  
ATOM    502  C   GLY A  62      -2.872   7.853  -8.980  1.00  0.23           C  
ATOM    503  O   GLY A  62      -3.261   8.736  -9.745  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -2.187   6.132  -7.024  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.394   7.274  -7.599  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -3.530   8.748  -7.167  1.00  0.06           H  
ATOM    507  N   SER A  63      -1.952   6.948  -9.321  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -1.333   6.934 -10.640  1.00  0.12           C  
ATOM    509  C   SER A  63      -1.891   5.799 -11.495  1.00  0.24           C  
ATOM    510  O   SER A  63      -1.830   5.851 -12.723  1.00 -0.27           O  
ATOM    511  CB  SER A  63       0.184   6.790 -10.510  1.00  0.07           C  
ATOM    512  OG  SER A  63       0.815   8.058 -10.461  1.00 -0.39           O  
ATOM    513  H   SER A  63      -1.683   6.271  -8.669  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -1.556   7.874 -11.118  1.00  0.06           H  
ATOM    515  HB2 SER A  63       0.417   6.251  -9.604  1.00  0.06           H  
ATOM    516  HB3 SER A  63       0.565   6.244 -11.361  1.00  0.06           H  
ATOM    517  HG  SER A  63       1.767   7.940 -10.409  1.00  0.21           H  
ATOM    518  N   ASN A  64      -2.437   4.774 -10.838  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -3.012   3.621 -11.533  1.00  0.11           C  
ATOM    520  C   ASN A  64      -1.925   2.677 -12.042  1.00  0.23           C  
ATOM    521  O   ASN A  64      -2.138   1.935 -13.000  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -3.899   4.071 -12.699  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -4.822   5.213 -12.319  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -4.832   5.666 -11.174  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -5.606   5.685 -13.282  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -2.458   4.788  -9.859  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -3.622   3.086 -10.821  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -3.273   4.396 -13.516  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -4.503   3.237 -13.024  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -5.546   5.275 -14.170  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -6.213   6.423 -13.065  1.00 -0.07           H  
ATOM    532  N   SER A  65      -0.760   2.707 -11.399  1.00 -0.30           N  
ATOM    533  CA  SER A  65       0.351   1.849 -11.799  1.00  0.12           C  
ATOM    534  C   SER A  65       0.399   0.575 -10.957  1.00  0.24           C  
ATOM    535  O   SER A  65       0.924  -0.447 -11.398  1.00 -0.27           O  
ATOM    536  CB  SER A  65       1.677   2.604 -11.684  1.00  0.07           C  
ATOM    537  OG  SER A  65       1.621   3.840 -12.373  1.00 -0.39           O  
ATOM    538  H   SER A  65      -0.643   3.321 -10.644  1.00 -0.07           H  
ATOM    539  HA  SER A  65       0.194   1.568 -12.829  1.00  0.06           H  
ATOM    540  HB2 SER A  65       1.890   2.796 -10.643  1.00  0.06           H  
ATOM    541  HB3 SER A  65       2.468   2.003 -12.108  1.00  0.06           H  
ATOM    542  HG  SER A  65       2.370   3.908 -12.970  1.00  0.21           H  
ATOM    543  N   PHE A  66      -0.153   0.637  -9.749  1.00 -0.30           N  
ATOM    544  CA  PHE A  66      -0.169  -0.521  -8.861  1.00  0.10           C  
ATOM    545  C   PHE A  66      -1.487  -1.280  -8.990  1.00  0.23           C  
ATOM    546  O   PHE A  66      -2.506  -0.709  -9.376  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.049  -0.083  -7.411  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.263  -0.701  -6.776  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       2.531  -0.221  -7.065  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.137  -1.760  -5.893  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       3.650  -0.787  -6.483  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.252  -2.331  -5.309  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.510  -1.843  -5.604  1.00 -0.06           C  
ATOM    554  H   PHE A  66      -0.559   1.477  -9.450  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       0.639  -1.174  -9.156  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.168   0.989  -7.380  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.813  -0.362  -6.822  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       2.641   0.605  -7.751  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.154  -2.143  -5.662  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       4.632  -0.404  -6.716  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.140  -3.156  -4.622  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.383  -2.287  -5.148  1.00  0.06           H  
ATOM    563  N   ILE A  67      -1.460  -2.571  -8.668  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -2.658  -3.400  -8.755  1.00  0.10           C  
ATOM    565  C   ILE A  67      -3.784  -2.831  -7.897  1.00  0.23           C  
ATOM    566  O   ILE A  67      -3.550  -1.994  -7.024  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -2.376  -4.858  -8.334  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.816  -4.917  -6.910  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67      -1.412  -5.511  -9.313  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -1.524  -6.327  -6.436  1.00 -0.06           C  
ATOM    571  H   ILE A  67      -0.619  -2.974  -8.369  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -2.979  -3.405  -9.787  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -3.307  -5.403  -8.369  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.893  -4.356  -6.865  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -2.532  -4.480  -6.230  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67      -0.396  -5.316  -9.003  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -1.571  -5.104 -10.301  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -1.585  -6.577  -9.331  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -0.685  -6.312  -5.756  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -1.286  -6.952  -7.285  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -2.391  -6.724  -5.929  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -5.007  -3.285  -8.153  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -6.169  -2.816  -7.407  1.00  0.10           C  
ATOM    584  C   LYS A  68      -6.268  -3.514  -6.055  1.00  0.23           C  
ATOM    585  O   LYS A  68      -6.365  -4.739  -5.984  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -7.449  -3.054  -8.211  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -7.828  -1.889  -9.110  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -8.634  -2.353 -10.312  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -8.569  -1.346 -11.449  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -8.455  -2.012 -12.776  1.00  0.22           N  
ATOM    591  H   LYS A  68      -5.130  -3.951  -8.861  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -6.051  -1.756  -7.242  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -7.314  -3.929  -8.829  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -8.264  -3.231  -7.525  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -8.419  -1.186  -8.543  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -6.925  -1.407  -9.457  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -8.237  -3.296 -10.658  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -9.664  -2.481 -10.015  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -9.467  -0.747 -11.434  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -7.710  -0.709 -11.301  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -7.458  -2.055 -13.070  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -8.993  -1.482 -13.490  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -8.832  -2.980 -12.723  1.00  0.20           H  
ATOM    604  N   GLY A  69      -6.235  -2.728  -4.984  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.315  -3.290  -3.649  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.074  -2.996  -2.831  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.120  -2.976  -1.601  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -6.150  -1.758  -5.095  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -7.174  -2.872  -3.144  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.439  -4.360  -3.725  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.959  -2.772  -3.520  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.693  -2.481  -2.860  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.600  -1.008  -2.465  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.753  -0.658  -1.293  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.529  -2.854  -3.780  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.189  -2.772  -3.112  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.349  -1.548  -2.752  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.530  -3.923  -2.840  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.579  -1.473  -2.132  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.761  -3.855  -2.223  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.286  -2.628  -1.868  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.988  -2.807  -4.498  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.639  -3.085  -1.966  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.665  -3.867  -4.126  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.520  -2.188  -4.629  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.202  -0.644  -2.959  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.119  -4.881  -3.118  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.987  -0.513  -1.858  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.313  -4.760  -2.019  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       3.246  -2.571  -1.382  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.349  -0.148  -3.452  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.234   1.288  -3.215  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.357   1.782  -2.304  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.143   2.638  -1.448  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -2.281   2.043  -4.545  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.908   2.309  -5.142  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -0.967   3.205  -6.364  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.993   3.895  -6.546  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       0.012   3.218  -7.139  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -2.237  -0.487  -4.363  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.278   1.480  -2.740  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.852   1.463  -5.255  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.772   2.992  -4.391  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -0.291   2.785  -4.395  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -0.465   1.366  -5.426  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.554   1.236  -2.505  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.726   1.619  -1.720  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.589   1.243  -0.245  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.865   2.055   0.632  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.981   0.967  -2.302  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.675  -0.296  -2.865  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -7.645   1.800  -3.378  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.657   0.559  -3.206  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -5.830   2.690  -1.793  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.699   0.820  -1.508  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.487  -0.787  -3.012  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.707   1.850  -3.190  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -7.470   1.347  -4.343  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.230   2.797  -3.368  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.181   0.010   0.027  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.039  -0.433   1.407  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.074   0.422   2.211  1.00  0.23           C  
ATOM    663  O   GLY A  73      -4.153   0.481   3.441  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -4.984  -0.606  -0.709  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.008  -0.403   1.882  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -4.684  -1.453   1.409  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.173   1.103   1.518  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.198   1.965   2.178  1.00  0.10           C  
ATOM    669  C   LEU A  74      -2.732   3.395   2.326  1.00  0.23           C  
ATOM    670  O   LEU A  74      -2.403   4.092   3.285  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -0.889   1.972   1.392  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.513   0.630   0.767  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74       0.665   0.791  -0.178  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -0.202  -0.388   1.851  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.177   1.041   0.538  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -2.015   1.560   3.167  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -0.969   2.706   0.603  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.093   2.269   2.059  1.00  0.03           H  
ATOM    679  HG  LEU A  74      -1.350   0.260   0.195  1.00  0.03           H  
ATOM    680 HD11 LEU A  74       0.308   0.822  -1.197  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       1.340  -0.043  -0.059  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74       1.184   1.710   0.049  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74       0.163  -1.297   1.396  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -1.099  -0.602   2.413  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74       0.551   0.011   2.514  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -3.541   3.830   1.363  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -4.097   5.186   1.382  1.00  0.10           C  
ATOM    688  C   ILE A  75      -5.178   5.364   2.448  1.00  0.23           C  
ATOM    689  O   ILE A  75      -5.433   6.477   2.907  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -4.694   5.583   0.012  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.077   4.950  -0.194  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -3.760   5.187  -1.113  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.220   5.933  -0.054  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -3.748   3.231   0.616  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -3.286   5.864   1.599  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -4.795   6.656  -0.008  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.129   4.525  -1.184  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -6.221   4.169   0.536  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.252   4.474  -1.756  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -2.865   4.744  -0.701  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -3.499   6.062  -1.683  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -8.154   5.430  -0.255  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -7.087   6.741  -0.757  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -7.233   6.329   0.951  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -5.829   4.273   2.814  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -6.903   4.320   3.796  1.00  0.10           C  
ATOM    707  C   ALA A  76      -6.370   4.517   5.212  1.00  0.23           C  
ATOM    708  O   ALA A  76      -7.094   4.981   6.093  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -7.744   3.056   3.718  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -5.595   3.423   2.402  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -7.538   5.162   3.542  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -8.787   3.309   3.840  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -7.445   2.375   4.501  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -7.598   2.585   2.757  1.00  0.03           H  
ATOM    715  N   MET A  77      -5.102   4.179   5.429  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -4.496   4.347   6.747  1.00  0.10           C  
ATOM    717  C   MET A  77      -3.489   5.495   6.739  1.00  0.23           C  
ATOM    718  O   MET A  77      -3.119   6.002   5.679  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -3.827   3.049   7.203  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -4.700   2.206   8.118  1.00  0.00           C  
ATOM    721  SD  MET A  77      -3.757   0.973   9.037  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -4.879  -0.421   8.982  1.00 -0.02           C  
ATOM    723  H   MET A  77      -4.559   3.829   4.686  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -5.285   4.603   7.438  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -3.582   2.459   6.333  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -2.917   3.291   7.732  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.194   2.857   8.823  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -5.441   1.698   7.519  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -4.505  -1.210   9.618  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -4.955  -0.783   7.967  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -5.855  -0.112   9.328  1.00  0.03           H  
ATOM    732  N   LYS A  78      -3.053   5.903   7.929  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -2.093   6.994   8.061  1.00  0.10           C  
ATOM    734  C   LYS A  78      -0.703   6.536   7.636  1.00  0.23           C  
ATOM    735  O   LYS A  78      -0.568   5.570   6.887  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -2.069   7.508   9.504  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -2.027   9.025   9.607  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -0.845   9.502  10.437  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -0.163  10.700   9.798  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -1.144  11.733   9.365  1.00  0.22           N  
ATOM    741  H   LYS A  78      -3.382   5.457   8.736  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -2.408   7.793   7.406  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -2.955   7.158  10.013  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -1.197   7.109  10.002  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -1.947   9.440   8.614  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -2.941   9.368  10.068  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -1.197   9.783  11.418  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -0.131   8.697  10.526  1.00  0.03           H  
ATOM    749  HE2 LYS A  78       0.514  11.139  10.516  1.00  0.08           H  
ATOM    750  HE3 LYS A  78       0.396  10.363   8.937  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -1.653  11.410   8.517  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -0.654  12.622   9.143  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -1.834  11.911  10.123  1.00  0.20           H  
ATOM    754  N   VAL A  79       0.332   7.220   8.114  1.00 -0.30           N  
ATOM    755  CA  VAL A  79       1.700   6.864   7.777  1.00  0.10           C  
ATOM    756  C   VAL A  79       2.355   6.143   8.955  1.00  0.23           C  
ATOM    757  O   VAL A  79       1.889   6.244  10.090  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       2.510   8.132   7.406  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       4.009   7.917   7.564  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       2.179   8.572   5.988  1.00 -0.06           C  
ATOM    761  H   VAL A  79       0.197   7.982   8.715  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       1.677   6.202   6.919  1.00  0.06           H  
ATOM    763  HB  VAL A  79       2.215   8.925   8.077  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       4.536   8.801   7.238  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       4.315   7.076   6.967  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       4.238   7.724   8.602  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       2.580   7.856   5.286  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       2.616   9.542   5.801  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       1.107   8.631   5.870  1.00 -0.07           H  
ATOM    770  N   ASN A  80       3.426   5.407   8.681  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       4.129   4.662   9.719  1.00  0.11           C  
ATOM    772  C   ASN A  80       3.264   3.520  10.247  1.00  0.23           C  
ATOM    773  O   ASN A  80       3.497   3.010  11.343  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       4.527   5.591  10.869  1.00  0.05           C  
ATOM    775  CG  ASN A  80       5.525   4.948  11.813  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       5.259   4.794  13.005  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       6.682   4.568  11.283  1.00 -0.33           N  
ATOM    778  H   ASN A  80       3.746   5.356   7.757  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       5.024   4.247   9.279  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       4.972   6.487  10.463  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       3.644   5.855  11.433  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       6.825   4.723  10.326  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       7.345   4.150  11.870  1.00 -0.07           H  
ATOM    784  N   GLN A  81       2.265   3.120   9.461  1.00 -0.30           N  
ATOM    785  CA  GLN A  81       1.372   2.035   9.857  1.00  0.10           C  
ATOM    786  C   GLN A  81       1.748   0.738   9.147  1.00  0.23           C  
ATOM    787  O   GLN A  81       2.110   0.748   7.973  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -0.082   2.403   9.547  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -0.891   2.773  10.779  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -1.217   1.572  11.645  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -0.598   0.516  11.519  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -2.195   1.728  12.530  1.00 -0.33           N  
ATOM    793  H   GLN A  81       2.127   3.563   8.594  1.00 -0.07           H  
ATOM    794  HA  GLN A  81       1.478   1.891  10.922  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -0.091   3.245   8.870  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -0.561   1.562   9.067  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -0.325   3.479  11.368  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -1.817   3.231  10.461  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -2.645   2.598  12.574  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -2.426   0.968  13.103  1.00 -0.07           H  
ATOM    801  N   LYS A  82       1.662  -0.378   9.864  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       1.999  -1.677   9.292  1.00  0.10           C  
ATOM    803  C   LYS A  82       0.780  -2.325   8.644  1.00  0.23           C  
ATOM    804  O   LYS A  82      -0.107  -2.833   9.330  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       2.577  -2.599  10.368  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       4.090  -2.723  10.303  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       4.540  -4.169  10.437  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       4.686  -4.576  11.895  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       6.114  -4.636  12.318  1.00  0.22           N  
ATOM    810  H   LYS A  82       1.367  -0.326  10.797  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       2.747  -1.516   8.531  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       2.310  -2.211  11.340  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       2.150  -3.584  10.252  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       4.432  -2.337   9.354  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       4.524  -2.144  11.106  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       3.808  -4.808   9.967  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       5.493  -4.286   9.942  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       4.169  -3.856  12.511  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       4.239  -5.550  12.029  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       6.315  -5.553  12.765  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       6.317  -3.879  13.001  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       6.738  -4.520  11.493  1.00  0.20           H  
ATOM    823  N   LYS A  83       0.744  -2.298   7.316  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -0.366  -2.876   6.567  1.00  0.10           C  
ATOM    825  C   LYS A  83      -0.033  -4.286   6.086  1.00  0.23           C  
ATOM    826  O   LYS A  83       0.292  -4.491   4.916  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -0.714  -1.988   5.370  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -2.140  -2.166   4.875  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -3.145  -1.556   5.839  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -4.448  -2.338   5.856  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -5.520  -1.648   5.087  1.00  0.22           N  
ATOM    832  H   LYS A  83       1.479  -1.872   6.828  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -1.220  -2.923   7.225  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -0.580  -0.954   5.652  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -0.042  -2.220   4.557  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -2.240  -1.684   3.914  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -2.346  -3.221   4.774  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -2.723  -1.558   6.832  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -3.349  -0.539   5.534  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -4.276  -3.312   5.421  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -4.770  -2.454   6.880  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -5.100  -1.010   4.381  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -6.119  -1.091   5.729  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.115  -2.347   4.596  1.00  0.20           H  
ATOM    845  N   THR A  84      -0.119  -5.256   6.991  1.00 -0.30           N  
ATOM    846  CA  THR A  84       0.170  -6.645   6.650  1.00  0.13           C  
ATOM    847  C   THR A  84      -1.058  -7.320   6.047  1.00  0.24           C  
ATOM    848  O   THR A  84      -1.634  -8.235   6.637  1.00 -0.27           O  
ATOM    849  CB  THR A  84       0.638  -7.411   7.889  1.00  0.08           C  
ATOM    850  OG1 THR A  84       1.803  -6.818   8.435  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       0.951  -8.865   7.610  1.00 -0.04           C  
ATOM    852  H   THR A  84      -0.386  -5.033   7.908  1.00 -0.07           H  
ATOM    853  HA  THR A  84       0.961  -6.647   5.917  1.00  0.06           H  
ATOM    854  HB  THR A  84      -0.141  -7.377   8.635  1.00  0.06           H  
ATOM    855  HG1 THR A  84       2.426  -6.627   7.730  1.00  0.21           H  
ATOM    856 HG21 THR A  84       2.004  -9.044   7.768  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       0.695  -9.098   6.587  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       0.376  -9.491   8.277  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -1.458  -6.851   4.871  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -2.624  -7.392   4.182  1.00  0.10           C  
ATOM    861  C   LEU A  85      -2.232  -8.512   3.220  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.250  -8.398   2.487  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -3.332  -6.274   3.413  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -4.617  -6.687   2.692  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -5.619  -5.542   2.693  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.310  -7.125   1.269  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -0.962  -6.114   4.459  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -3.299  -7.785   4.926  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -3.574  -5.485   4.111  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -2.645  -5.881   2.678  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.062  -7.522   3.213  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -6.401  -5.748   1.978  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -5.117  -4.624   2.424  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.050  -5.442   3.679  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -3.715  -8.026   1.289  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -3.762  -6.345   0.762  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -5.234  -7.316   0.744  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.017  -9.587   3.216  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -2.761 -10.718   2.329  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.401 -10.471   0.968  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.537 -10.876   0.721  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -3.290 -12.006   2.943  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -3.793  -9.615   3.813  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -1.692 -10.812   2.205  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -2.602 -12.812   2.735  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -4.255 -12.237   2.517  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -3.388 -11.882   4.011  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.677  -9.772   0.101  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.185  -9.432  -1.224  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.878 -10.508  -2.257  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.914 -11.259  -2.129  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.590  -8.102  -1.686  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.443  -7.324  -2.691  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.810  -7.012  -2.104  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.735  -6.043  -3.108  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.789  -9.454   0.368  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.252  -9.320  -1.147  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.435  -7.479  -0.817  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.633  -8.301  -2.141  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -3.589  -7.929  -3.574  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.379  -7.925  -2.009  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -5.334  -6.328  -2.755  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -4.690  -6.560  -1.130  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -3.468  -5.276  -3.310  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -2.153  -6.227  -3.999  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -2.082  -5.717  -2.312  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.702 -10.556  -3.295  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -3.522 -11.515  -4.374  1.00  0.13           C  
ATOM    909  C   THR A  88      -2.708 -10.883  -5.494  1.00  0.24           C  
ATOM    910  O   THR A  88      -2.384  -9.696  -5.443  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -4.879 -11.975  -4.909  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.854 -11.960  -3.881  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -4.850 -13.371  -5.493  1.00 -0.04           C  
ATOM    914  H   THR A  88      -4.444  -9.919  -3.344  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.985 -12.369  -3.987  1.00  0.06           H  
ATOM    916  HB  THR A  88      -5.196 -11.297  -5.687  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -5.543 -12.481  -3.137  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -4.730 -13.310  -6.565  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -5.776 -13.877  -5.263  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.023 -13.922  -5.070  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -2.391 -11.671  -6.508  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -1.627 -11.175  -7.643  1.00  0.10           C  
ATOM    923  C   PHE A  89      -2.414 -11.381  -8.938  1.00  0.24           C  
ATOM    924  O   PHE A  89      -2.548 -12.506  -9.415  1.00 -0.27           O  
ATOM    925  CB  PHE A  89      -0.279 -11.888  -7.724  1.00  0.00           C  
ATOM    926  CG  PHE A  89       0.832 -11.188  -6.994  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       1.139  -9.867  -7.275  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       1.579 -11.857  -6.038  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       2.169  -9.227  -6.613  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       2.611 -11.224  -5.377  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       2.906  -9.907  -5.664  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -2.688 -12.605  -6.500  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -1.463 -10.118  -7.499  1.00  0.06           H  
ATOM    934  HB2 PHE A  89      -0.377 -12.875  -7.306  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       0.008 -11.972  -8.754  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       0.563  -9.335  -8.017  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       1.349 -12.884  -5.810  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       2.398  -8.197  -6.837  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       3.186 -11.757  -4.634  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       3.713  -9.410  -5.148  1.00  0.06           H  
ATOM    941  N   PRO A  90      -2.964 -10.293  -9.515  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -3.758 -10.364 -10.750  1.00  0.10           C  
ATOM    943  C   PRO A  90      -2.910 -10.599 -11.997  1.00  0.23           C  
ATOM    944  O   PRO A  90      -1.698 -10.386 -11.988  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -4.423  -8.989 -10.815  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -3.480  -8.086 -10.101  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -2.871  -8.912  -9.001  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -4.518 -11.128 -10.686  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -4.550  -8.695 -11.847  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -5.383  -9.025 -10.323  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -2.713  -7.743 -10.781  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -4.018  -7.247  -9.685  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -1.841  -8.628  -8.843  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -3.438  -8.802  -8.089  1.00  0.05           H  
ATOM    955  N   SER A  91      -3.565 -11.035 -13.070  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -2.888 -11.300 -14.335  1.00  0.12           C  
ATOM    957  C   SER A  91      -2.190 -10.049 -14.859  1.00  0.24           C  
ATOM    958  O   SER A  91      -1.115 -10.126 -15.453  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -3.891 -11.809 -15.373  1.00  0.07           C  
ATOM    960  OG  SER A  91      -3.361 -12.904 -16.100  1.00 -0.39           O  
ATOM    961  H   SER A  91      -4.533 -11.180 -13.010  1.00 -0.07           H  
ATOM    962  HA  SER A  91      -2.148 -12.064 -14.162  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -4.792 -12.129 -14.872  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -4.126 -11.014 -16.065  1.00  0.06           H  
ATOM    965  HG  SER A  91      -3.528 -13.719 -15.620  1.00  0.21           H  
ATOM    966  N   ASP A  92      -2.818  -8.897 -14.642  1.00 -0.30           N  
ATOM    967  CA  ASP A  92      -2.274  -7.620 -15.098  1.00  0.10           C  
ATOM    968  C   ASP A  92      -0.780  -7.500 -14.795  1.00  0.23           C  
ATOM    969  O   ASP A  92      -0.048  -6.823 -15.516  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -3.029  -6.460 -14.447  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -2.942  -6.488 -12.934  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -1.812  -6.486 -12.404  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -4.006  -6.511 -12.279  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -3.679  -8.909 -14.173  1.00 -0.07           H  
ATOM    975  HA  ASP A  92      -2.413  -7.567 -16.167  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -2.612  -5.526 -14.795  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -4.070  -6.512 -14.731  1.00  0.03           H  
ATOM    978  N   TYR A  93      -0.332  -8.153 -13.725  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       1.075  -8.105 -13.337  1.00  0.10           C  
ATOM    980  C   TYR A  93       1.990  -8.426 -14.515  1.00  0.23           C  
ATOM    981  O   TYR A  93       1.702  -9.311 -15.320  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       1.350  -9.060 -12.176  1.00  0.00           C  
ATOM    983  CG  TYR A  93       2.021  -8.381 -11.004  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       1.272  -7.723 -10.038  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       3.404  -8.386 -10.872  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       1.882  -7.089  -8.973  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       4.021  -7.756  -9.808  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       3.256  -7.109  -8.862  1.00  0.07           C  
ATOM    989  OH  TYR A  93       3.867  -6.478  -7.803  1.00 -0.36           O  
ATOM    990  H   TYR A  93      -0.961  -8.672 -13.181  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       1.287  -7.099 -13.009  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       0.416  -9.477 -11.830  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       1.995  -9.858 -12.514  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       0.196  -7.710 -10.126  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       4.001  -8.893 -11.616  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       1.282  -6.582  -8.231  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       5.097  -7.772  -9.722  1.00  0.06           H  
ATOM    998  HH  TYR A  93       4.471  -7.088  -7.372  1.00  0.22           H  
ATOM    999  N   HIS A  94       3.091  -7.687 -14.609  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       4.054  -7.873 -15.688  1.00  0.10           C  
ATOM   1001  C   HIS A  94       4.629  -9.287 -15.689  1.00  0.23           C  
ATOM   1002  O   HIS A  94       5.076  -9.779 -16.725  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       5.186  -6.849 -15.565  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       5.415  -6.057 -16.815  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       4.391  -5.507 -17.556  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       6.562  -5.722 -17.454  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       4.896  -4.869 -18.597  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       6.211  -4.984 -18.558  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       3.257  -6.993 -13.938  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       3.538  -7.709 -16.622  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       4.949  -6.155 -14.773  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       6.105  -7.363 -15.323  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       3.435  -5.575 -17.350  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       7.565  -5.987 -17.151  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       4.331  -4.342 -19.351  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       6.826  -4.674 -19.254  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       4.622  -9.938 -14.530  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       5.151 -11.291 -14.423  1.00  0.10           C  
ATOM   1019  C   VAL A  95       4.036 -12.334 -14.471  1.00  0.23           C  
ATOM   1020  O   VAL A  95       3.016 -12.215 -13.790  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       5.973 -11.481 -13.140  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       5.091 -11.326 -11.922  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       6.665 -12.837 -13.142  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       4.256  -9.501 -13.732  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       5.810 -11.450 -15.259  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       6.733 -10.714 -13.106  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       5.067 -12.256 -11.372  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       4.090 -11.066 -12.237  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       5.485 -10.543 -11.294  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       6.734 -13.205 -14.156  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       6.096 -13.533 -12.545  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       7.658 -12.735 -12.729  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       4.259 -13.360 -15.279  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       3.296 -14.446 -15.439  1.00  0.10           C  
ATOM   1035  C   LYS A  96       2.920 -15.051 -14.088  1.00  0.23           C  
ATOM   1036  O   LYS A  96       1.758 -15.366 -13.834  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       3.870 -15.530 -16.353  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       4.442 -14.990 -17.655  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       5.822 -15.562 -17.942  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       6.911 -14.518 -17.747  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       8.243 -15.141 -17.515  1.00  0.22           N  
ATOM   1042  H   LYS A  96       5.108 -13.376 -15.764  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       2.409 -14.036 -15.896  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       4.657 -16.049 -15.826  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       3.086 -16.233 -16.594  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       3.779 -15.256 -18.465  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       4.514 -13.914 -17.586  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       6.007 -16.388 -17.273  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       5.851 -15.911 -18.964  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       6.963 -13.900 -18.631  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       6.656 -13.906 -16.895  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       8.739 -15.273 -18.420  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       8.130 -16.068 -17.057  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       8.821 -14.532 -16.900  1.00  0.20           H  
ATOM   1055  N   GLU A  97       3.922 -15.229 -13.239  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       3.723 -15.820 -11.918  1.00  0.10           C  
ATOM   1057  C   GLU A  97       2.713 -15.043 -11.073  1.00  0.23           C  
ATOM   1058  O   GLU A  97       1.808 -15.631 -10.465  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       5.055 -15.900 -11.165  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       6.229 -16.343 -12.024  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       5.923 -17.584 -12.840  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       5.086 -17.497 -13.763  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       6.522 -18.643 -12.557  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       4.826 -14.978 -13.519  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       3.351 -16.817 -12.062  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       5.283 -14.926 -10.760  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       4.950 -16.601 -10.350  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       6.487 -15.541 -12.699  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       7.070 -16.552 -11.379  1.00  0.03           H  
ATOM   1070  N   LEU A  98       2.861 -13.725 -11.029  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       1.964 -12.900 -10.233  1.00  0.10           C  
ATOM   1072  C   LEU A  98       0.652 -12.646 -10.939  1.00  0.23           C  
ATOM   1073  O   LEU A  98      -0.026 -11.652 -10.685  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       2.630 -11.586  -9.833  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       3.608 -11.679  -8.651  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       3.869 -13.128  -8.247  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       4.916 -10.974  -8.980  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       3.579 -13.304 -11.540  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       1.743 -13.456  -9.335  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       3.158 -11.200 -10.686  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       1.854 -10.884  -9.569  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       3.166 -11.183  -7.808  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.187 -13.692  -9.111  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       2.962 -13.562  -7.847  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       4.642 -13.157  -7.494  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       4.714 -10.112  -9.598  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       5.567 -11.653  -9.515  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       5.398 -10.657  -8.064  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       0.273 -13.575 -11.787  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99      -0.992 -13.484 -12.477  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -2.065 -14.071 -11.569  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -3.197 -13.588 -11.524  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99      -0.945 -14.237 -13.809  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99      -0.101 -13.549 -14.870  1.00  0.03           C  
ATOM   1095  CD  GLN A  99      -0.052 -14.329 -16.170  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       0.633 -15.347 -16.271  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99      -0.780 -13.854 -17.173  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       0.833 -14.359 -11.929  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99      -1.205 -12.442 -12.653  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99      -0.536 -15.222 -13.637  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -1.951 -14.336 -14.188  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99      -0.520 -12.574 -15.071  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       0.905 -13.436 -14.496  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99      -1.301 -13.038 -17.021  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99      -0.767 -14.338 -18.025  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -1.684 -15.123 -10.838  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -2.597 -15.790  -9.911  1.00  0.12           C  
ATOM   1108  C   SER A 100      -1.867 -16.205  -8.631  1.00  0.24           C  
ATOM   1109  O   SER A 100      -1.871 -17.380  -8.263  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -3.214 -17.021 -10.579  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -3.523 -16.764 -11.938  1.00 -0.39           O  
ATOM   1112  H   SER A 100      -0.759 -15.458 -10.924  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -3.386 -15.097  -9.663  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -2.514 -17.843 -10.532  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -4.122 -17.292 -10.061  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -3.222 -17.497 -12.479  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -1.215 -15.251  -7.966  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101      -0.463 -15.564  -6.749  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -0.948 -14.790  -5.512  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -0.664 -13.603  -5.362  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       1.025 -15.292  -6.977  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       1.922 -15.882  -5.899  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       2.774 -14.816  -5.228  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       3.899 -15.433  -4.413  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       4.774 -16.305  -5.244  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -1.224 -14.332  -8.307  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101      -0.584 -16.616  -6.559  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       1.314 -15.719  -7.927  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       1.186 -14.227  -7.010  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       1.305 -16.356  -5.151  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.572 -16.618  -6.349  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       3.202 -14.179  -5.987  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       2.148 -14.228  -4.573  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       4.496 -14.640  -3.988  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       3.468 -16.023  -3.617  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       5.759 -16.239  -4.917  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       4.731 -16.010  -6.240  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       4.462 -17.295  -5.174  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -1.661 -15.466  -4.586  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -2.142 -14.845  -3.344  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.993 -14.633  -2.360  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -0.570 -15.566  -1.679  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -3.131 -15.874  -2.799  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -2.625 -17.177  -3.310  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -2.030 -16.889  -4.662  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -2.644 -13.911  -3.529  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -3.130 -15.842  -1.719  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -4.121 -15.661  -3.172  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -1.869 -17.565  -2.642  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -3.441 -17.878  -3.401  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -1.160 -17.503  -4.832  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -2.765 -17.049  -5.436  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -0.460 -13.416  -2.326  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       0.678 -13.104  -1.465  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.296 -12.329  -0.202  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.780 -11.737  -0.105  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       1.724 -12.278  -2.244  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.263 -10.833  -2.402  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.081 -12.341  -1.559  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.813 -12.723  -2.922  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.143 -14.036  -1.179  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       1.825 -12.708  -3.229  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       0.186 -10.805  -2.494  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.710 -10.405  -3.285  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       1.563 -10.264  -1.535  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       3.114 -11.616  -0.759  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       3.857 -12.120  -2.277  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.235 -13.331  -1.155  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.232 -12.306   0.743  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       1.069 -11.576   1.991  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.924 -10.320   1.933  1.00  0.24           C  
ATOM   1172  O   THR A 104       3.152 -10.391   1.993  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       1.461 -12.437   3.192  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       1.522 -13.806   2.833  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104       0.500 -12.312   4.354  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.077 -12.769   0.577  1.00 -0.07           H  
ATOM   1177  HA  THR A 104       0.042 -11.288   2.080  1.00  0.06           H  
ATOM   1178  HB  THR A 104       2.435 -12.131   3.536  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       0.639 -14.125   2.633  1.00  0.21           H  
ATOM   1180 HG21 THR A 104       0.388 -13.273   4.834  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -0.460 -11.975   3.993  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104       0.888 -11.598   5.066  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       1.274  -9.174   1.787  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.988  -7.910   1.686  1.00  0.10           C  
ATOM   1185  C   PHE A 105       2.121  -7.213   3.032  1.00  0.23           C  
ATOM   1186  O   PHE A 105       1.134  -6.753   3.607  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       1.273  -6.960   0.723  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.413  -7.308  -0.731  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.563  -7.908  -1.220  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.387  -7.019  -1.614  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.683  -8.212  -2.562  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.501  -7.321  -2.955  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.649  -7.917  -3.430  1.00 -0.06           C  
ATOM   1194  H   PHE A 105       0.296  -9.177   1.731  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.976  -8.117   1.301  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105       0.220  -6.953   0.956  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.669  -5.965   0.862  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.371  -8.140  -0.543  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.514  -6.551  -1.244  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.582  -8.679  -2.932  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105      -0.308  -7.090  -3.632  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       1.740  -8.151  -4.477  1.00  0.06           H  
ATOM   1203  N   GLU A 106       3.355  -7.068   3.487  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       3.632  -6.344   4.715  1.00  0.10           C  
ATOM   1205  C   GLU A 106       3.998  -4.931   4.305  1.00  0.23           C  
ATOM   1206  O   GLU A 106       5.175  -4.600   4.170  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       4.773  -7.002   5.501  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       5.483  -6.059   6.465  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       6.211  -6.796   7.572  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.536  -7.451   8.394  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       7.457  -6.718   7.617  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       4.104  -7.400   2.949  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       2.731  -6.321   5.313  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       4.373  -7.827   6.071  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       5.502  -7.380   4.802  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       6.201  -5.471   5.910  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       4.750  -5.403   6.910  1.00  0.03           H  
ATOM   1218  N   VAL A 107       2.980  -4.110   4.073  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       3.194  -2.742   3.627  1.00  0.10           C  
ATOM   1220  C   VAL A 107       3.336  -1.778   4.785  1.00  0.23           C  
ATOM   1221  O   VAL A 107       2.358  -1.437   5.451  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       2.059  -2.244   2.698  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       2.639  -1.412   1.565  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       1.245  -3.409   2.146  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       2.062  -4.430   4.197  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       4.110  -2.727   3.057  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       1.396  -1.606   3.271  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       2.347  -1.839   0.617  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       3.717  -1.404   1.641  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       2.268  -0.401   1.635  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.828  -3.135   1.188  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       0.445  -3.646   2.832  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       1.884  -4.271   2.027  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       4.555  -1.306   4.995  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       4.833  -0.343   6.036  1.00  0.10           C  
ATOM   1236  C   VAL A 108       4.411   1.032   5.527  1.00  0.23           C  
ATOM   1237  O   VAL A 108       5.167   1.724   4.848  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       6.334  -0.387   6.390  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       6.892   0.996   6.713  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       6.577  -1.347   7.546  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       5.299  -1.578   4.419  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       4.252  -0.601   6.910  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       6.854  -0.776   5.522  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       7.763   0.893   7.343  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       6.142   1.576   7.228  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       7.168   1.496   5.797  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       7.047  -0.818   8.363  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       7.223  -2.148   7.219  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       5.635  -1.758   7.879  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       3.163   1.368   5.806  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       2.550   2.604   5.343  1.00  0.10           C  
ATOM   1252  C   LEU A 109       3.347   3.872   5.643  1.00  0.23           C  
ATOM   1253  O   LEU A 109       2.913   4.692   6.445  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109       1.148   2.726   5.942  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109       0.070   3.151   4.945  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -1.279   3.288   5.636  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109       0.468   4.453   4.264  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       2.607   0.733   6.303  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       2.432   2.525   4.277  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109       0.871   1.767   6.356  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109       1.175   3.450   6.741  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -0.024   2.391   4.183  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -1.686   4.270   5.444  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -1.157   3.151   6.700  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -1.956   2.538   5.252  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -0.370   4.838   3.704  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109       1.296   4.269   3.594  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109       0.764   5.174   5.012  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       4.469   4.082   4.954  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       5.225   5.307   5.126  1.00  0.10           C  
ATOM   1271  C   LYS A 110       4.924   6.153   3.903  1.00  0.23           C  
ATOM   1272  O   LYS A 110       4.895   5.616   2.800  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       6.725   5.021   5.246  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       7.380   5.713   6.432  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       7.851   4.714   7.476  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       9.048   5.242   8.251  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       9.402   4.359   9.397  1.00  0.22           N  
ATOM   1278  H   LYS A 110       4.772   3.431   4.276  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       4.873   5.804   6.016  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       6.870   3.956   5.350  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       7.217   5.356   4.348  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       8.231   6.278   6.080  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       6.664   6.384   6.884  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.044   4.523   8.168  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       8.130   3.795   6.982  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       9.894   5.304   7.582  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       8.813   6.227   8.625  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110      10.405   4.483   9.647  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       9.239   3.364   9.146  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       8.818   4.596  10.224  1.00  0.20           H  
ATOM   1291  N   ALA A 111       4.606   7.434   4.057  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       4.238   8.201   2.871  1.00  0.10           C  
ATOM   1293  C   ALA A 111       4.770   9.629   2.817  1.00  0.23           C  
ATOM   1294  O   ALA A 111       4.672  10.397   3.774  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       2.725   8.219   2.730  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       4.547   7.832   4.950  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       4.626   7.659   2.017  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       2.335   7.228   2.909  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       2.461   8.535   1.732  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       2.305   8.907   3.449  1.00  0.03           H  
ATOM   1301  N   ILE A 112       5.301   9.963   1.645  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       5.832  11.287   1.357  1.00  0.10           C  
ATOM   1303  C   ILE A 112       4.906  11.990   0.361  1.00  0.23           C  
ATOM   1304  O   ILE A 112       4.490  11.381  -0.624  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       7.247  11.190   0.743  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       8.239  10.666   1.782  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       7.702  12.544   0.213  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       9.519  10.129   1.180  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       5.322   9.278   0.943  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       5.909  11.841   2.283  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       7.209  10.500  -0.087  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       8.502  11.468   2.455  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       7.775   9.870   2.345  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       7.174  13.330   0.732  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       7.492  12.606  -0.845  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       8.764  12.656   0.375  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112      10.291  10.882   1.244  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       9.350   9.874   0.144  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       9.830   9.248   1.722  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       4.548  13.243   0.598  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       3.657  13.936  -0.325  1.00  0.11           C  
ATOM   1322  C   LYS A 113       4.440  14.864  -1.247  1.00  0.28           C  
ATOM   1323  O   LYS A 113       3.820  15.775  -1.834  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       2.604  14.732   0.448  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       3.195  15.724   1.438  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       2.671  15.489   2.847  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       2.781  16.743   3.699  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       2.472  16.472   5.130  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       5.668  14.672  -1.375  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       4.849  13.717   1.398  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       3.159  13.185  -0.924  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       1.995  15.279  -0.256  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       1.976  14.042   0.992  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       4.269  15.618   1.442  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       2.932  16.726   1.129  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       1.634  15.194   2.791  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       3.248  14.700   3.307  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113       3.787  17.128   3.624  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       2.086  17.480   3.323  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       1.470  16.214   5.237  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       2.664  17.317   5.704  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       3.060  15.688   5.480  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  29      -4.708  11.972   4.770  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -5.126  11.150   3.640  1.00  0.10           C  
ATOM      3  C   LYS A  29      -4.244  11.398   2.420  1.00  0.23           C  
ATOM      4  O   LYS A  29      -4.460  12.351   1.672  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -6.587  11.438   3.289  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -7.576  10.548   4.023  1.00 -0.05           C  
ATOM      7  CD  LYS A  29      -8.777  10.212   3.153  1.00 -0.01           C  
ATOM      8  CE  LYS A  29      -9.927   9.661   3.981  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -10.713   8.643   3.232  1.00  0.22           N  
ATOM     10  H   LYS A  29      -4.420  11.535   5.599  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -5.037  10.114   3.933  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -6.809  12.466   3.537  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -6.726  11.296   2.228  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -7.081   9.631   4.304  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -7.918  11.061   4.909  1.00  0.03           H  
ATOM     16  HD2 LYS A  29      -9.107  11.108   2.649  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -8.484   9.472   2.423  1.00  0.03           H  
ATOM     18  HE2 LYS A  29      -9.525   9.207   4.875  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -10.579  10.477   4.255  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -10.660   8.830   2.211  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.710   8.672   3.527  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -10.336   7.691   3.420  1.00  0.20           H  
ATOM     23  N   LEU A  30      -3.259  10.529   2.216  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -2.359  10.652   1.074  1.00  0.10           C  
ATOM     25  C   LEU A  30      -2.974   9.978  -0.144  1.00  0.23           C  
ATOM     26  O   LEU A  30      -2.682   8.822  -0.434  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -1.000  10.027   1.392  1.00 -0.02           C  
ATOM     28  CG  LEU A  30       0.073  10.230   0.318  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30       1.076  11.286   0.756  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30       0.779   8.918   0.010  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -3.143   9.778   2.838  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -2.227  11.704   0.865  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -0.640  10.451   2.318  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -1.141   8.965   1.532  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -0.399  10.577  -0.590  1.00  0.03           H  
ATOM     36 HD11 LEU A  30       0.609  12.260   0.730  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30       1.924  11.276   0.088  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30       1.407  11.072   1.762  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30       0.084   8.236  -0.458  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30       1.146   8.483   0.928  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30       1.607   9.102  -0.658  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -3.835  10.699  -0.848  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -4.498  10.148  -2.020  1.00  0.10           C  
ATOM     44  C   ALA A  31      -3.596  10.168  -3.254  1.00  0.23           C  
ATOM     45  O   ALA A  31      -2.392  10.406  -3.156  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -5.805  10.882  -2.277  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -4.034  11.618  -0.570  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -4.738   9.119  -1.799  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -6.629  10.270  -1.936  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -5.911  11.077  -3.333  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -5.804  11.817  -1.736  1.00  0.03           H  
ATOM     52  N   ASN A  32      -4.195   9.892  -4.409  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -3.473   9.844  -5.680  1.00  0.11           C  
ATOM     54  C   ASN A  32      -2.601  11.081  -5.906  1.00  0.23           C  
ATOM     55  O   ASN A  32      -2.478  11.943  -5.036  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -4.466   9.689  -6.834  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -4.526   8.269  -7.364  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -4.652   8.050  -8.568  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -4.440   7.295  -6.465  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -5.156   9.700  -4.402  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -2.834   8.975  -5.659  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -5.451   9.965  -6.490  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -4.175  10.344  -7.643  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -4.345   7.541  -5.521  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -4.476   6.368  -6.782  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -2.021  11.163  -7.104  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -1.184  12.296  -7.473  1.00  0.09           C  
ATOM     68  C   GLY A  33       0.020  12.499  -6.566  1.00  0.23           C  
ATOM     69  O   GLY A  33       0.703  13.518  -6.658  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -2.196  10.458  -7.763  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -0.816  12.123  -8.475  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -1.786  13.191  -7.490  1.00  0.06           H  
ATOM     73  N   ASP A  34       0.281  11.536  -5.685  1.00 -0.30           N  
ATOM     74  CA  ASP A  34       1.409  11.628  -4.763  1.00  0.10           C  
ATOM     75  C   ASP A  34       2.369  10.456  -4.952  1.00  0.23           C  
ATOM     76  O   ASP A  34       2.036   9.472  -5.612  1.00 -0.27           O  
ATOM     77  CB  ASP A  34       0.901  11.645  -3.320  1.00  0.01           C  
ATOM     78  CG  ASP A  34       0.627  13.049  -2.820  1.00  0.04           C  
ATOM     79  OD1 ASP A  34       1.212  14.003  -3.376  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -0.172  13.196  -1.871  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -0.302  10.752  -5.644  1.00 -0.07           H  
ATOM     82  HA  ASP A  34       1.926  12.556  -4.958  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -0.016  11.077  -3.262  1.00  0.03           H  
ATOM     84  HB3 ASP A  34       1.642  11.192  -2.679  1.00  0.03           H  
ATOM     85  N   ILE A  35       3.552  10.554  -4.351  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       4.537   9.489  -4.435  1.00  0.10           C  
ATOM     87  C   ILE A  35       4.582   8.763  -3.096  1.00  0.23           C  
ATOM     88  O   ILE A  35       4.859   9.378  -2.068  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       5.931  10.049  -4.784  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       5.899  10.717  -6.159  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       6.993   8.961  -4.736  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       7.258  11.163  -6.655  1.00 -0.06           C  
ATOM     93  H   ILE A  35       3.758  11.358  -3.821  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       4.242   8.813  -5.224  1.00  0.06           H  
ATOM     95  HB  ILE A  35       6.182  10.784  -4.054  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       5.495  10.021  -6.879  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       5.262  11.588  -6.109  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       6.646   8.142  -4.127  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       7.898   9.366  -4.311  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       7.191   8.607  -5.737  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       7.620  11.971  -6.036  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       7.176  11.501  -7.677  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       7.950  10.334  -6.604  1.00 -0.07           H  
ATOM    104  N   ALA A  36       4.272   7.474  -3.082  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       4.249   6.730  -1.834  1.00  0.10           C  
ATOM    106  C   ALA A  36       5.451   5.804  -1.672  1.00  0.23           C  
ATOM    107  O   ALA A  36       5.474   4.708  -2.233  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       2.968   5.915  -1.755  1.00 -0.04           C  
ATOM    109  H   ALA A  36       4.024   7.005  -3.904  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       4.227   7.440  -1.022  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       2.209   6.376  -2.370  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       2.627   5.878  -0.730  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       3.156   4.912  -2.107  1.00  0.03           H  
ATOM    114  N   ILE A  37       6.420   6.212  -0.857  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       7.575   5.364  -0.584  1.00  0.10           C  
ATOM    116  C   ILE A  37       7.136   4.299   0.413  1.00  0.23           C  
ATOM    117  O   ILE A  37       7.305   4.428   1.628  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       8.803   6.166  -0.062  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       9.763   5.271   0.753  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       8.363   7.383   0.739  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37      10.287   5.907   2.024  1.00 -0.06           C  
ATOM    122  H   ILE A  37       6.334   7.065  -0.393  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       7.847   4.876  -1.506  1.00  0.06           H  
ATOM    124  HB  ILE A  37       9.334   6.530  -0.925  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       9.259   4.364   1.032  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37      10.614   5.023   0.137  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       9.232   7.884   1.137  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       7.728   7.068   1.550  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       7.823   8.061   0.096  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37      10.771   5.156   2.629  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       9.466   6.338   2.575  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37      10.997   6.680   1.773  1.00 -0.07           H  
ATOM    133  N   ILE A  38       6.480   3.285  -0.112  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       5.924   2.234   0.717  1.00  0.10           C  
ATOM    135  C   ILE A  38       6.836   1.021   0.852  1.00  0.23           C  
ATOM    136  O   ILE A  38       7.232   0.413  -0.144  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       4.573   1.761   0.153  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       4.677   1.492  -1.350  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       3.487   2.788   0.443  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.520   0.688  -1.899  1.00 -0.06           C  
ATOM    141  H   ILE A  38       6.304   3.284  -1.076  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       5.731   2.652   1.695  1.00  0.06           H  
ATOM    143  HB  ILE A  38       4.309   0.849   0.654  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       4.705   2.434  -1.877  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       5.587   0.946  -1.550  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       3.007   3.078  -0.480  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       3.927   3.658   0.908  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       2.754   2.357   1.109  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       3.898  -0.190  -2.401  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       2.963   1.292  -2.600  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       2.874   0.389  -1.088  1.00 -0.07           H  
ATOM    152  N   ASP A  39       7.125   0.647   2.095  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       7.937  -0.530   2.371  1.00  0.10           C  
ATOM    154  C   ASP A  39       6.998  -1.713   2.497  1.00  0.23           C  
ATOM    155  O   ASP A  39       6.583  -2.090   3.592  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       8.759  -0.343   3.649  1.00  0.01           C  
ATOM    157  CG  ASP A  39       9.793   0.756   3.516  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       9.408   1.896   3.179  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39      10.988   0.479   3.749  1.00 -0.55           O  
ATOM    160  H   ASP A  39       6.758   1.160   2.845  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       8.600  -0.697   1.535  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       8.098  -0.088   4.459  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       9.269  -1.267   3.881  1.00  0.03           H  
ATOM    164  N   PHE A  40       6.637  -2.257   1.349  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.698  -3.370   1.302  1.00  0.10           C  
ATOM    166  C   PHE A  40       6.394  -4.722   1.183  1.00  0.23           C  
ATOM    167  O   PHE A  40       7.049  -5.015   0.186  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.687  -3.187   0.163  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.272  -3.261  -1.223  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.404  -4.480  -1.870  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.664  -2.108  -1.887  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.921  -4.548  -3.150  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.177  -2.171  -3.170  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.307  -3.393  -3.801  1.00 -0.06           C  
ATOM    175  H   PHE A  40       7.005  -1.871   0.524  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       5.163  -3.353   2.240  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.933  -3.955   0.239  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       4.217  -2.224   0.268  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       5.103  -5.384  -1.362  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.568  -1.153  -1.394  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.021  -5.505  -3.642  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.479  -1.266  -3.676  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.707  -3.444  -4.803  1.00  0.06           H  
ATOM    184  N   THR A  41       6.246  -5.537   2.225  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.858  -6.860   2.265  1.00  0.13           C  
ATOM    186  C   THR A  41       5.903  -7.941   1.755  1.00  0.24           C  
ATOM    187  O   THR A  41       4.865  -8.205   2.363  1.00 -0.27           O  
ATOM    188  CB  THR A  41       7.290  -7.192   3.695  1.00  0.08           C  
ATOM    189  OG1 THR A  41       7.412  -6.012   4.470  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       8.611  -7.925   3.767  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.724  -5.232   2.996  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.738  -6.837   1.639  1.00  0.06           H  
ATOM    193  HB  THR A  41       6.538  -7.821   4.151  1.00  0.06           H  
ATOM    194  HG1 THR A  41       8.140  -5.484   4.135  1.00  0.21           H  
ATOM    195 HG21 THR A  41       9.002  -7.864   4.772  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       9.311  -7.473   3.080  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.463  -8.961   3.501  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.276  -8.574   0.649  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.471  -9.637   0.071  1.00  0.09           C  
ATOM    200  C   GLY A  42       5.441 -10.905   0.902  1.00  0.23           C  
ATOM    201  O   GLY A  42       6.152 -11.863   0.606  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.117  -8.327   0.220  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.451  -9.293  -0.056  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       5.877  -9.881  -0.899  1.00  0.06           H  
ATOM    205  N   ILE A  43       4.608 -10.922   1.934  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       4.486 -12.097   2.791  1.00  0.10           C  
ATOM    207  C   ILE A  43       3.460 -13.065   2.225  1.00  0.23           C  
ATOM    208  O   ILE A  43       2.301 -12.709   2.040  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       4.055 -11.746   4.228  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       4.309 -10.260   4.535  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       4.762 -12.659   5.224  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       4.839  -9.995   5.926  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.061 -10.131   2.123  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       5.450 -12.584   2.834  1.00  0.06           H  
ATOM    215  HB  ILE A  43       3.000 -11.942   4.303  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       5.030  -9.872   3.834  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       3.378  -9.718   4.424  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       4.437 -13.677   5.070  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       4.518 -12.355   6.231  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       5.829 -12.596   5.076  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       4.104 -10.300   6.655  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       5.046  -8.942   6.039  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       5.748 -10.561   6.074  1.00 -0.07           H  
ATOM    224  N   VAL A  44       3.885 -14.284   1.950  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       2.987 -15.291   1.399  1.00  0.10           C  
ATOM    226  C   VAL A  44       2.372 -16.158   2.497  1.00  0.23           C  
ATOM    227  O   VAL A  44       2.765 -17.309   2.693  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       3.707 -16.191   0.374  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       4.855 -16.948   1.024  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       2.724 -17.153  -0.276  1.00 -0.06           C  
ATOM    231  H   VAL A  44       4.822 -14.512   2.110  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       2.192 -14.772   0.881  1.00  0.06           H  
ATOM    233  HB  VAL A  44       4.116 -15.557  -0.399  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       5.662 -17.058   0.315  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       4.512 -17.925   1.332  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       5.205 -16.402   1.886  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       1.719 -16.771  -0.166  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       2.796 -18.119   0.201  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       2.957 -17.251  -1.326  1.00 -0.07           H  
ATOM    240  N   ASP A  45       1.407 -15.593   3.215  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       0.732 -16.309   4.293  1.00  0.10           C  
ATOM    242  C   ASP A  45       1.726 -16.856   5.313  1.00  0.23           C  
ATOM    243  O   ASP A  45       2.020 -18.051   5.318  1.00 -0.27           O  
ATOM    244  CB  ASP A  45      -0.096 -17.459   3.717  1.00  0.01           C  
ATOM    245  CG  ASP A  45      -1.277 -17.819   4.597  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -1.986 -16.894   5.046  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -1.493 -19.025   4.837  1.00 -0.55           O  
ATOM    248  H   ASP A  45       1.146 -14.670   3.019  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       0.065 -15.617   4.785  1.00  0.06           H  
ATOM    250  HB2 ASP A  45      -0.469 -17.173   2.745  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       0.533 -18.331   3.615  1.00  0.03           H  
ATOM    252  N   ASN A  46       2.245 -15.973   6.169  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       3.216 -16.353   7.201  1.00  0.11           C  
ATOM    254  C   ASN A  46       4.636 -16.327   6.672  1.00  0.23           C  
ATOM    255  O   ASN A  46       5.566 -15.977   7.399  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       2.905 -17.736   7.788  1.00  0.05           C  
ATOM    257  CG  ASN A  46       1.445 -17.891   8.171  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       0.601 -17.077   7.798  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       1.140 -18.941   8.925  1.00 -0.33           N  
ATOM    260  H   ASN A  46       1.976 -15.034   6.102  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       3.149 -15.628   7.990  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       3.151 -18.495   7.061  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       3.507 -17.886   8.672  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       1.863 -19.548   9.188  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       0.204 -19.066   9.188  1.00 -0.07           H  
ATOM    266  N   LYS A  47       4.816 -16.697   5.413  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       6.143 -16.704   4.836  1.00  0.10           C  
ATOM    268  C   LYS A  47       6.464 -15.355   4.202  1.00  0.23           C  
ATOM    269  O   LYS A  47       5.606 -14.731   3.586  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       6.272 -17.824   3.803  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       6.573 -19.184   4.414  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       8.010 -19.271   4.902  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       8.276 -20.587   5.616  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       9.680 -20.680   6.104  1.00  0.22           N  
ATOM    275  H   LYS A  47       4.048 -16.974   4.868  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       6.834 -16.883   5.643  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       5.346 -17.899   3.253  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       7.069 -17.577   3.117  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       5.909 -19.346   5.250  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       6.408 -19.947   3.668  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       8.673 -19.193   4.054  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       8.198 -18.456   5.586  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       7.606 -20.667   6.458  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       8.088 -21.399   4.929  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      10.263 -21.203   5.419  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       9.709 -21.177   7.017  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47      10.079 -19.728   6.229  1.00  0.20           H  
ATOM    288  N   LYS A  48       7.704 -14.910   4.356  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       8.130 -13.632   3.795  1.00  0.10           C  
ATOM    290  C   LYS A  48       9.268 -13.833   2.797  1.00  0.23           C  
ATOM    291  O   LYS A  48      10.429 -13.958   3.187  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       8.582 -12.687   4.911  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       9.459 -13.356   5.956  1.00 -0.05           C  
ATOM    294  CD  LYS A  48      10.158 -12.332   6.836  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       9.232 -11.804   7.920  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48       8.717 -10.445   7.596  1.00  0.22           N  
ATOM    297  H   LYS A  48       8.349 -15.453   4.855  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       7.281 -13.194   3.282  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.139 -11.872   4.472  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       7.709 -12.288   5.406  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       8.843 -13.989   6.577  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      10.205 -13.956   5.455  1.00  0.03           H  
ATOM    303  HD2 LYS A  48      11.013 -12.797   7.303  1.00  0.03           H  
ATOM    304  HD3 LYS A  48      10.486 -11.507   6.221  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       8.396 -12.480   8.023  1.00  0.08           H  
ATOM    306  HE3 LYS A  48       9.776 -11.761   8.851  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48       9.492  -9.752   7.626  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48       7.990 -10.164   8.284  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48       8.297 -10.439   6.644  1.00  0.20           H  
ATOM    310  N   LEU A  49       8.932 -13.869   1.511  1.00 -0.30           N  
ATOM    311  CA  LEU A  49       9.937 -14.062   0.469  1.00  0.10           C  
ATOM    312  C   LEU A  49      10.506 -12.726  -0.002  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.144 -11.669   0.515  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.354 -14.841  -0.722  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       7.982 -14.380  -1.238  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       6.861 -15.007  -0.422  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       7.871 -12.861  -1.229  1.00 -0.06           C  
ATOM    318  H   LEU A  49       7.992 -13.767   1.259  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      10.741 -14.642   0.898  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      10.056 -14.776  -1.540  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       9.270 -15.878  -0.432  1.00  0.03           H  
ATOM    322  HG  LEU A  49       7.867 -14.714  -2.259  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       6.146 -14.246  -0.145  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       7.271 -15.456   0.471  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       6.368 -15.765  -1.012  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.078 -12.490  -0.237  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       6.872 -12.572  -1.520  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       8.583 -12.444  -1.926  1.00 -0.07           H  
ATOM    329  N   ALA A  50      11.398 -12.781  -0.986  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.017 -11.576  -1.527  1.00  0.10           C  
ATOM    331  C   ALA A  50      11.269 -11.067  -2.758  1.00  0.23           C  
ATOM    332  O   ALA A  50      11.484  -9.938  -3.199  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      13.475 -11.843  -1.867  1.00 -0.04           C  
ATOM    334  H   ALA A  50      11.647 -13.653  -1.357  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      11.986 -10.816  -0.760  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      13.601 -12.886  -2.117  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.093 -11.600  -1.015  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      13.766 -11.233  -2.709  1.00  0.03           H  
ATOM    339  N   SER A  51      10.393 -11.903  -3.312  1.00 -0.30           N  
ATOM    340  CA  SER A  51       9.617 -11.533  -4.494  1.00  0.12           C  
ATOM    341  C   SER A  51       8.943 -10.182  -4.315  1.00  0.24           C  
ATOM    342  O   SER A  51       9.424  -9.169  -4.823  1.00 -0.27           O  
ATOM    343  CB  SER A  51       8.573 -12.610  -4.803  1.00  0.07           C  
ATOM    344  OG  SER A  51       8.920 -13.338  -5.968  1.00 -0.39           O  
ATOM    345  H   SER A  51      10.265 -12.791  -2.919  1.00 -0.07           H  
ATOM    346  HA  SER A  51      10.295 -11.458  -5.325  1.00  0.06           H  
ATOM    347  HB2 SER A  51       8.510 -13.296  -3.971  1.00  0.06           H  
ATOM    348  HB3 SER A  51       7.611 -12.143  -4.958  1.00  0.06           H  
ATOM    349  HG  SER A  51       8.962 -12.741  -6.718  1.00  0.21           H  
ATOM    350  N   ALA A  52       7.822 -10.168  -3.609  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.091  -8.931  -3.394  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.626  -8.161  -2.184  1.00  0.23           C  
ATOM    353  O   ALA A  52       6.902  -7.372  -1.577  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       5.604  -9.219  -3.220  1.00 -0.04           C  
ATOM    355  H   ALA A  52       7.472 -11.005  -3.241  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.212  -8.334  -4.285  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.231  -8.689  -2.352  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.457 -10.280  -3.083  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.069  -8.891  -4.098  1.00  0.03           H  
ATOM    360  N   SER A  53       8.889  -8.396  -1.829  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.502  -7.725  -0.684  1.00  0.12           C  
ATOM    362  C   SER A  53      10.105  -6.383  -1.083  1.00  0.24           C  
ATOM    363  O   SER A  53      11.249  -6.312  -1.532  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.581  -8.617  -0.068  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.528  -8.580   1.348  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.423  -9.036  -2.340  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.733  -7.552   0.050  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.432  -9.636  -0.393  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.555  -8.276  -0.388  1.00  0.06           H  
ATOM    370  HG  SER A  53      10.742  -7.696   1.654  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.327  -5.319  -0.915  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.783  -3.978  -1.256  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.806  -3.065  -0.046  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.853  -3.002   0.724  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.911  -3.373  -2.337  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.423  -5.439  -0.556  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.783  -4.053  -1.643  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       7.917  -3.224  -1.948  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.873  -4.039  -3.186  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       9.327  -2.422  -2.640  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.911  -2.362   0.105  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      11.094  -1.438   1.208  1.00  0.10           C  
ATOM    383  C   GLN A  55      10.680  -0.032   0.790  1.00  0.23           C  
ATOM    384  O   GLN A  55       9.667   0.157   0.121  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      12.558  -1.474   1.661  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      13.107  -2.881   1.823  1.00  0.03           C  
ATOM    387  CD  GLN A  55      13.641  -3.145   3.217  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      14.712  -3.728   3.385  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.895  -2.715   4.228  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.635  -2.474  -0.546  1.00 -0.07           H  
ATOM    391  HA  GLN A  55      10.476  -1.750   2.026  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      13.163  -0.956   0.931  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      12.642  -0.966   2.611  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.316  -3.587   1.618  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      13.908  -3.025   1.113  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      12.053  -2.258   4.020  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      13.216  -2.872   5.140  1.00 -0.07           H  
ATOM    398  N   ASN A  56      11.492   0.932   1.159  1.00 -0.30           N  
ATOM    399  CA  ASN A  56      11.253   2.324   0.804  1.00  0.11           C  
ATOM    400  C   ASN A  56      11.220   2.451  -0.713  1.00  0.23           C  
ATOM    401  O   ASN A  56      12.175   2.919  -1.333  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      12.345   3.225   1.386  1.00  0.05           C  
ATOM    403  CG  ASN A  56      12.680   2.875   2.823  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      13.813   2.508   3.136  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      11.694   2.986   3.705  1.00 -0.33           N  
ATOM    406  H   ASN A  56      12.285   0.677   1.648  1.00 -0.07           H  
ATOM    407  HA  ASN A  56      10.292   2.618   1.203  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      13.241   3.123   0.793  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      12.011   4.251   1.353  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      10.817   3.284   3.384  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      11.884   2.767   4.641  1.00 -0.07           H  
ATOM    412  N   TYR A  57      10.110   2.020  -1.301  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       9.938   2.069  -2.743  1.00  0.10           C  
ATOM    414  C   TYR A  57       9.232   3.350  -3.147  1.00  0.23           C  
ATOM    415  O   TYR A  57       8.030   3.500  -2.927  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       9.140   0.854  -3.221  1.00  0.00           C  
ATOM    417  CG  TYR A  57       9.014   0.756  -4.725  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       8.268   1.683  -5.444  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.639  -0.267  -5.425  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       8.151   1.592  -6.818  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.527  -0.364  -6.799  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.782   0.568  -7.490  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.667   0.474  -8.858  1.00 -0.36           O  
ATOM    424  H   TYR A  57       9.381   1.660  -0.746  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.916   2.056  -3.197  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       9.624  -0.045  -2.872  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       8.143   0.903  -2.807  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.775   2.484  -4.915  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.220  -0.996  -4.880  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.567   2.322  -7.358  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.021  -1.167  -7.326  1.00  0.06           H  
ATOM    432  HH  TYR A  57       9.523   0.266  -9.239  1.00  0.22           H  
ATOM    433  N   GLU A  58       9.981   4.262  -3.760  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       9.409   5.521  -4.212  1.00  0.10           C  
ATOM    435  C   GLU A  58       8.402   5.247  -5.315  1.00  0.23           C  
ATOM    436  O   GLU A  58       8.712   5.323  -6.503  1.00 -0.27           O  
ATOM    437  CB  GLU A  58      10.492   6.492  -4.697  1.00 -0.02           C  
ATOM    438  CG  GLU A  58      11.837   6.316  -4.008  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      12.768   7.489  -4.242  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      12.267   8.602  -4.505  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      14.000   7.295  -4.164  1.00 -0.55           O  
ATOM    442  H   GLU A  58      10.925   4.071  -3.933  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       8.882   5.960  -3.377  1.00  0.06           H  
ATOM    444  HB2 GLU A  58      10.634   6.354  -5.757  1.00  0.03           H  
ATOM    445  HB3 GLU A  58      10.152   7.502  -4.517  1.00  0.03           H  
ATOM    446  HG2 GLU A  58      11.673   6.213  -2.946  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      12.307   5.421  -4.388  1.00  0.03           H  
ATOM    448  N   LEU A  59       7.191   4.919  -4.892  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       6.106   4.615  -5.805  1.00  0.10           C  
ATOM    450  C   LEU A  59       5.279   5.869  -6.049  1.00  0.23           C  
ATOM    451  O   LEU A  59       5.277   6.790  -5.237  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       5.272   3.456  -5.220  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       3.752   3.468  -5.448  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.101   4.673  -4.791  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       3.402   3.382  -6.925  1.00 -0.06           C  
ATOM    456  H   LEU A  59       7.027   4.885  -3.926  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       6.542   4.293  -6.739  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       5.654   2.537  -5.636  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       5.445   3.435  -4.154  1.00  0.03           H  
ATOM    460  HG  LEU A  59       3.342   2.599  -4.980  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       3.818   5.162  -4.150  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       2.257   4.348  -4.201  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       2.766   5.362  -5.549  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.725   2.553  -7.083  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       4.302   3.227  -7.502  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       2.926   4.296  -7.237  1.00 -0.07           H  
ATOM    467  N   THR A  60       4.585   5.901  -7.169  1.00 -0.30           N  
ATOM    468  CA  THR A  60       3.754   7.046  -7.522  1.00  0.13           C  
ATOM    469  C   THR A  60       2.296   6.625  -7.524  1.00  0.24           C  
ATOM    470  O   THR A  60       1.879   5.839  -8.375  1.00 -0.27           O  
ATOM    471  CB  THR A  60       4.136   7.583  -8.906  1.00  0.08           C  
ATOM    472  OG1 THR A  60       5.377   7.046  -9.330  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       4.251   9.092  -8.949  1.00 -0.04           C  
ATOM    474  H   THR A  60       4.627   5.134  -7.775  1.00 -0.07           H  
ATOM    475  HA  THR A  60       3.915   7.824  -6.782  1.00  0.06           H  
ATOM    476  HB  THR A  60       3.376   7.290  -9.622  1.00  0.06           H  
ATOM    477  HG1 THR A  60       6.009   7.091  -8.609  1.00  0.21           H  
ATOM    478 HG21 THR A  60       5.274   9.380  -8.753  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       3.606   9.523  -8.198  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       3.957   9.448  -9.924  1.00 -0.07           H  
ATOM    481  N   ILE A  61       1.512   7.134  -6.585  1.00 -0.30           N  
ATOM    482  CA  ILE A  61       0.106   6.776  -6.524  1.00  0.10           C  
ATOM    483  C   ILE A  61      -0.709   7.682  -7.421  1.00  0.23           C  
ATOM    484  O   ILE A  61      -1.012   8.823  -7.076  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -0.440   6.818  -5.085  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61       0.107   8.031  -4.321  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -0.076   5.526  -4.373  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -0.439   8.165  -2.916  1.00 -0.06           C  
ATOM    489  H   ILE A  61       1.860   7.769  -5.927  1.00 -0.07           H  
ATOM    490  HA  ILE A  61       0.014   5.762  -6.887  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -1.516   6.884  -5.135  1.00  0.03           H  
ATOM    492 HG12 ILE A  61       1.179   7.947  -4.246  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -0.143   8.932  -4.862  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -0.968   4.943  -4.208  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61       0.393   5.751  -3.426  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61       0.609   4.963  -4.991  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -1.486   8.422  -2.958  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61       0.101   8.940  -2.393  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -0.319   7.228  -2.392  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -1.029   7.162  -8.594  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -1.777   7.919  -9.575  1.00  0.09           C  
ATOM    502  C   GLY A  62      -1.124   7.851 -10.945  1.00  0.23           C  
ATOM    503  O   GLY A  62      -1.350   8.715 -11.792  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -0.733   6.254  -8.810  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -2.781   7.528  -9.640  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -1.816   8.953  -9.264  1.00  0.06           H  
ATOM    507  N   SER A  63      -0.305   6.820 -11.158  1.00 -0.30           N  
ATOM    508  CA  SER A  63       0.392   6.638 -12.425  1.00  0.12           C  
ATOM    509  C   SER A  63      -0.238   5.513 -13.245  1.00  0.24           C  
ATOM    510  O   SER A  63      -0.018   5.418 -14.452  1.00 -0.27           O  
ATOM    511  CB  SER A  63       1.870   6.332 -12.175  1.00  0.07           C  
ATOM    512  OG  SER A  63       2.611   7.524 -11.979  1.00 -0.39           O  
ATOM    513  H   SER A  63      -0.165   6.166 -10.445  1.00 -0.07           H  
ATOM    514  HA  SER A  63       0.315   7.559 -12.978  1.00  0.06           H  
ATOM    515  HB2 SER A  63       1.964   5.715 -11.293  1.00  0.06           H  
ATOM    516  HB3 SER A  63       2.276   5.807 -13.027  1.00  0.06           H  
ATOM    517  HG  SER A  63       3.537   7.307 -11.844  1.00  0.21           H  
ATOM    518  N   ASN A  64      -1.023   4.661 -12.583  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -1.686   3.541 -13.249  1.00  0.11           C  
ATOM    520  C   ASN A  64      -0.705   2.406 -13.535  1.00  0.23           C  
ATOM    521  O   ASN A  64      -0.943   1.576 -14.413  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -2.350   4.002 -14.552  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -3.824   3.651 -14.605  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -4.202   2.487 -14.472  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -4.666   4.659 -14.801  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -1.162   4.785 -11.621  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -2.451   3.173 -12.582  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -2.253   5.074 -14.638  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -1.856   3.532 -15.389  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -4.295   5.560 -14.899  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -5.625   4.460 -14.839  1.00 -0.07           H  
ATOM    532  N   SER A  65       0.398   2.372 -12.792  1.00 -0.30           N  
ATOM    533  CA  SER A  65       1.409   1.335 -12.973  1.00  0.12           C  
ATOM    534  C   SER A  65       1.244   0.214 -11.949  1.00  0.24           C  
ATOM    535  O   SER A  65       1.667  -0.918 -12.185  1.00 -0.27           O  
ATOM    536  CB  SER A  65       2.812   1.935 -12.871  1.00  0.07           C  
ATOM    537  OG  SER A  65       2.821   3.071 -12.023  1.00 -0.39           O  
ATOM    538  H   SER A  65       0.537   3.061 -12.109  1.00 -0.07           H  
ATOM    539  HA  SER A  65       1.277   0.918 -13.960  1.00  0.06           H  
ATOM    540  HB2 SER A  65       3.489   1.197 -12.469  1.00  0.06           H  
ATOM    541  HB3 SER A  65       3.146   2.233 -13.854  1.00  0.06           H  
ATOM    542  HG  SER A  65       3.670   3.513 -12.089  1.00  0.21           H  
ATOM    543  N   PHE A  66       0.627   0.530 -10.814  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.410  -0.461  -9.764  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.957  -1.122  -9.917  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.915  -0.490 -10.363  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.529   0.192  -8.384  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.548  -0.464  -7.497  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       1.204  -1.550  -6.709  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       2.851   0.006  -7.453  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       2.140  -2.156  -5.893  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       3.792  -0.596  -6.638  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.436  -1.678  -5.858  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.308   1.446 -10.679  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.174  -1.217  -9.861  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.812   1.226  -8.506  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.428   0.143  -7.885  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       0.192  -1.925  -6.736  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       3.130   0.853  -8.062  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       1.860  -3.002  -5.284  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       4.804  -0.220  -6.613  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.169  -2.150  -5.221  1.00  0.06           H  
ATOM    563  N   ILE A  67      -1.043  -2.398  -9.545  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -2.297  -3.139  -9.645  1.00  0.10           C  
ATOM    565  C   ILE A  67      -3.420  -2.420  -8.903  1.00  0.23           C  
ATOM    566  O   ILE A  67      -3.171  -1.507  -8.116  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -2.161  -4.572  -9.088  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.602  -4.546  -7.664  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67      -1.274  -5.414  -9.993  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -1.446  -5.923  -7.051  1.00 -0.06           C  
ATOM    571  H   ILE A  67      -0.246  -2.851  -9.197  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -2.559  -3.207 -10.692  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -3.143  -5.021  -9.072  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.630  -4.076  -7.673  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -2.268  -3.975  -7.033  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67      -0.270  -5.015  -9.986  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -1.663  -5.391 -11.000  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -1.259  -6.433  -9.635  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -2.380  -6.224  -6.598  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -0.673  -5.897  -6.297  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -1.175  -6.633  -7.819  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -4.657  -2.833  -9.162  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.816  -2.224  -8.519  1.00  0.10           C  
ATOM    584  C   LYS A  68      -6.072  -2.850  -7.152  1.00  0.23           C  
ATOM    585  O   LYS A  68      -6.322  -4.050  -7.045  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -7.054  -2.376  -9.406  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -7.705  -1.053  -9.774  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -8.842  -0.709  -8.826  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -8.886   0.780  -8.528  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.531   1.066  -7.216  1.00  0.22           N  
ATOM    591  H   LYS A  68      -4.794  -3.564  -9.800  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.606  -1.173  -8.387  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.769  -2.878 -10.319  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.785  -2.980  -8.888  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -6.961  -0.272  -9.725  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -8.093  -1.121 -10.779  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -9.777  -1.002  -9.280  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -8.703  -1.250  -7.901  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -7.875   1.161  -8.511  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -9.443   1.275  -9.309  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -8.985   0.630  -6.447  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68     -10.497   0.682  -7.202  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -9.576   2.093  -7.057  1.00  0.20           H  
ATOM    604  N   GLY A  69      -6.006  -2.030  -6.107  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.231  -2.523  -4.761  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.038  -2.285  -3.856  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.189  -2.131  -2.644  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.800  -1.082  -6.248  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -7.092  -2.023  -4.344  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.429  -3.584  -4.805  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.850  -2.258  -4.449  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.620  -2.041  -3.697  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.411  -0.554  -3.405  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.549  -0.107  -2.262  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.428  -2.602  -4.478  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.226  -2.881  -3.625  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.423  -1.851  -2.969  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.253  -4.173  -3.480  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.529  -2.102  -2.181  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.360  -4.430  -2.695  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       1.998  -3.393  -2.044  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.798  -2.391  -5.418  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.706  -2.571  -2.760  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.721  -3.528  -4.949  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.138  -1.894  -5.240  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.057  -0.842  -3.077  1.00  0.06           H  
ATOM    627  HD2 PHE A  70      -0.246  -4.984  -3.989  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       2.027  -1.289  -1.674  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       1.726  -5.440  -2.589  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.860  -3.592  -1.430  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.082   0.210  -4.445  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -1.856   1.646  -4.306  1.00  0.10           C  
ATOM    633  C   GLU A  71      -2.953   2.295  -3.461  1.00  0.23           C  
ATOM    634  O   GLU A  71      -2.686   3.190  -2.661  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -1.808   2.306  -5.686  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.397   2.500  -6.219  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -0.371   3.207  -7.561  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.459   3.479  -8.113  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       0.738   3.490  -8.061  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.989  -0.201  -5.329  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -0.901   1.789  -3.817  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.352   1.690  -6.386  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.283   3.274  -5.628  1.00  0.03           H  
ATOM    644  HG2 GLU A  71       0.164   3.088  -5.509  1.00  0.03           H  
ATOM    645  HG3 GLU A  71       0.068   1.532  -6.330  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.187   1.834  -3.650  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.330   2.367  -2.914  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.209   2.096  -1.416  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.668   2.888  -0.597  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.631   1.765  -3.447  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.419   0.445  -3.914  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -7.238   2.562  -4.581  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.333   1.117  -4.301  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -5.352   3.434  -3.070  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.354   1.729  -2.644  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.252   0.076  -4.219  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.286   2.315  -4.673  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -6.729   2.321  -5.502  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.134   3.617  -4.376  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -4.607   0.967  -1.064  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -4.458   0.618   0.338  1.00  0.09           C  
ATOM    662  C   GLY A  73      -3.471   1.511   1.070  1.00  0.23           C  
ATOM    663  O   GLY A  73      -3.590   1.723   2.279  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -4.277   0.360  -1.759  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -5.421   0.696   0.821  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -4.117  -0.405   0.407  1.00  0.06           H  
ATOM    667  N   LEU A  74      -2.505   2.054   0.340  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -1.509   2.936   0.946  1.00  0.10           C  
ATOM    669  C   LEU A  74      -1.945   4.403   0.882  1.00  0.23           C  
ATOM    670  O   LEU A  74      -1.628   5.189   1.773  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -0.147   2.771   0.264  1.00 -0.02           C  
ATOM    672  CG  LEU A  74       0.335   1.328   0.075  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.078   0.451   1.250  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -0.191   0.758  -1.233  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -2.473   1.875  -0.627  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -1.417   2.654   1.988  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -0.200   3.238  -0.709  1.00  0.03           H  
ATOM    678  HB3 LEU A  74       0.590   3.296   0.854  1.00  0.03           H  
ATOM    679  HG  LEU A  74       1.414   1.326   0.025  1.00  0.03           H  
ATOM    680 HD11 LEU A  74       0.424   0.788   2.145  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       0.196  -0.573   1.048  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -1.147   0.515   1.391  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -0.683  -0.185  -1.045  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74       0.633   0.604  -1.913  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.894   1.450  -1.673  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -2.649   4.773  -0.183  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -3.094   6.157  -0.357  1.00  0.10           C  
ATOM    688  C   ILE A  75      -4.187   6.555   0.634  1.00  0.23           C  
ATOM    689  O   ILE A  75      -4.234   7.694   1.100  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -3.620   6.421  -1.787  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -4.937   5.678  -2.037  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -2.585   6.021  -2.820  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -6.168   6.527  -1.800  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -2.853   4.107  -0.872  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -2.237   6.793  -0.197  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -3.792   7.480  -1.887  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -4.962   5.344  -3.063  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -4.991   4.822  -1.384  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -2.423   6.843  -3.498  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -2.942   5.166  -3.373  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -1.659   5.770  -2.326  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -7.053   5.922  -1.931  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.183   7.344  -2.506  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -6.147   6.920  -0.795  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -5.082   5.625   0.921  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -6.202   5.884   1.820  1.00  0.10           C  
ATOM    707  C   ALA A  76      -5.764   6.055   3.274  1.00  0.23           C  
ATOM    708  O   ALA A  76      -6.523   6.575   4.092  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -7.229   4.769   1.709  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -5.002   4.750   0.500  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -6.674   6.802   1.490  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -7.096   4.074   2.525  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -7.099   4.251   0.770  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.223   5.189   1.753  1.00  0.03           H  
ATOM    715  N   MET A  77      -4.547   5.630   3.601  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -4.052   5.766   4.970  1.00  0.10           C  
ATOM    717  C   MET A  77      -2.969   6.841   5.065  1.00  0.23           C  
ATOM    718  O   MET A  77      -2.515   7.373   4.052  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -3.526   4.426   5.490  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -4.534   3.665   6.337  1.00  0.00           C  
ATOM    721  SD  MET A  77      -4.157   3.732   8.099  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -3.306   2.172   8.323  1.00 -0.02           C  
ATOM    723  H   MET A  77      -3.970   5.230   2.912  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -4.882   6.082   5.585  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -3.257   3.807   4.648  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -2.646   4.605   6.090  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.513   4.091   6.177  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -4.538   2.631   6.023  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -3.248   1.654   7.377  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -3.849   1.565   9.033  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -2.309   2.356   8.694  1.00  0.03           H  
ATOM    732  N   LYS A  78      -2.567   7.157   6.296  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -1.545   8.172   6.540  1.00  0.10           C  
ATOM    734  C   LYS A  78      -0.166   7.642   6.168  1.00  0.23           C  
ATOM    735  O   LYS A  78      -0.052   6.624   5.488  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -1.567   8.596   8.011  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -1.200  10.054   8.238  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -0.186  10.203   9.361  1.00 -0.01           C  
ATOM    739  CE  LYS A  78       0.310  11.635   9.481  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78       0.674  11.981  10.883  1.00  0.22           N  
ATOM    741  H   LYS A  78      -2.967   6.695   7.061  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -1.768   9.027   5.920  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -2.560   8.433   8.404  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -0.869   7.981   8.560  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -0.777  10.455   7.329  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -2.093  10.605   8.495  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -0.649   9.915  10.292  1.00  0.03           H  
ATOM    748  HD3 LYS A  78       0.656   9.556   9.161  1.00  0.03           H  
ATOM    749  HE2 LYS A  78       1.180  11.756   8.853  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -0.471  12.302   9.146  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78       1.647  11.674  11.086  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78       0.028  11.509  11.547  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78       0.609  13.009  11.026  1.00  0.20           H  
ATOM    754  N   VAL A  79       0.884   8.325   6.616  1.00 -0.30           N  
ATOM    755  CA  VAL A  79       2.245   7.906   6.327  1.00  0.10           C  
ATOM    756  C   VAL A  79       2.869   7.269   7.570  1.00  0.23           C  
ATOM    757  O   VAL A  79       2.385   7.466   8.685  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       3.095   9.114   5.864  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       4.586   8.827   5.962  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       2.719   9.511   4.444  1.00 -0.06           C  
ATOM    761  H   VAL A  79       0.766   9.130   7.161  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       2.213   7.176   5.527  1.00  0.06           H  
ATOM    763  HB  VAL A  79       2.873   9.949   6.512  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       5.141   9.669   5.577  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       4.820   7.949   5.384  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       4.854   8.660   6.994  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       3.437  10.223   4.067  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       1.735   9.956   4.444  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       2.717   8.633   3.814  1.00 -0.07           H  
ATOM    770  N   ASN A  80       3.931   6.497   7.373  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       4.600   5.824   8.479  1.00  0.11           C  
ATOM    772  C   ASN A  80       3.680   4.783   9.114  1.00  0.23           C  
ATOM    773  O   ASN A  80       3.900   4.361  10.249  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       5.045   6.843   9.532  1.00  0.05           C  
ATOM    775  CG  ASN A  80       6.502   6.678   9.917  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       7.367   7.421   9.454  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       6.781   5.698  10.769  1.00 -0.33           N  
ATOM    778  H   ASN A  80       4.264   6.365   6.462  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       5.473   5.326   8.083  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       4.908   7.840   9.140  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       4.441   6.724  10.420  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       6.042   5.145  11.097  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       7.715   5.568  11.035  1.00 -0.07           H  
ATOM    784  N   GLN A  81       2.646   4.375   8.378  1.00 -0.30           N  
ATOM    785  CA  GLN A  81       1.696   3.386   8.883  1.00  0.10           C  
ATOM    786  C   GLN A  81       1.954   2.011   8.272  1.00  0.23           C  
ATOM    787  O   GLN A  81       2.010   1.865   7.053  1.00 -0.27           O  
ATOM    788  CB  GLN A  81       0.261   3.831   8.588  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -0.532   4.191   9.834  1.00  0.03           C  
ATOM    790  CD  GLN A  81       0.174   5.217  10.699  1.00  0.21           C  
ATOM    791  OE1 GLN A  81       0.406   4.991  11.886  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81       0.520   6.354  10.106  1.00 -0.33           N  
ATOM    793  H   GLN A  81       2.516   4.749   7.477  1.00 -0.07           H  
ATOM    794  HA  GLN A  81       1.828   3.320   9.953  1.00  0.06           H  
ATOM    795  HB2 GLN A  81       0.291   4.698   7.944  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -0.256   3.032   8.077  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -1.487   4.594   9.533  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -0.688   3.296  10.417  1.00  0.04           H  
ATOM    799 HE21 GLN A  81       0.303   6.466   9.157  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81       0.978   7.035  10.642  1.00 -0.07           H  
ATOM    801  N   LYS A  82       2.105   1.005   9.128  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       2.353  -0.359   8.670  1.00  0.10           C  
ATOM    803  C   LYS A  82       1.045  -1.103   8.433  1.00  0.23           C  
ATOM    804  O   LYS A  82       0.469  -1.679   9.355  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       3.208  -1.115   9.689  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       3.687  -2.470   9.195  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       5.080  -2.791   9.711  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       5.037  -3.330  11.132  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       4.427  -4.687  11.194  1.00  0.22           N  
ATOM    810  H   LYS A  82       2.045   1.182  10.090  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       2.889  -0.301   7.736  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       4.075  -0.516   9.929  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       2.627  -1.267  10.586  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       3.002  -3.230   9.539  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       3.706  -2.462   8.114  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       5.530  -3.533   9.069  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       5.676  -1.890   9.695  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       6.045  -3.381  11.515  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       4.454  -2.655  11.742  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       5.172  -5.412  11.231  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       3.839  -4.854  10.353  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       3.831  -4.773  12.042  1.00  0.20           H  
ATOM    823  N   LYS A  83       0.577  -1.079   7.189  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -0.669  -1.743   6.828  1.00  0.10           C  
ATOM    825  C   LYS A  83      -0.410  -3.119   6.217  1.00  0.23           C  
ATOM    826  O   LYS A  83      -0.100  -3.232   5.031  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -1.459  -0.881   5.843  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -2.962  -0.931   6.060  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -3.719  -0.436   4.838  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -5.136  -0.983   4.803  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -5.861  -0.568   3.570  1.00  0.22           N  
ATOM    832  H   LYS A  83       1.078  -0.594   6.499  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -1.250  -1.863   7.729  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -1.137   0.145   5.941  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -1.251  -1.219   4.838  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -3.253  -1.951   6.263  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -3.214  -0.308   6.906  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -3.760   0.642   4.865  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -3.196  -0.757   3.949  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -5.094  -2.062   4.838  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -5.672  -0.616   5.666  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -5.544  -1.139   2.760  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -5.675   0.435   3.367  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.885  -0.701   3.695  1.00  0.20           H  
ATOM    845  N   THR A  84      -0.543  -4.161   7.032  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -0.328  -5.528   6.565  1.00  0.13           C  
ATOM    847  C   THR A  84      -1.601  -6.092   5.939  1.00  0.24           C  
ATOM    848  O   THR A  84      -2.316  -6.876   6.563  1.00 -0.27           O  
ATOM    849  CB  THR A  84       0.125  -6.420   7.721  1.00  0.08           C  
ATOM    850  OG1 THR A  84       1.099  -5.761   8.512  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       0.719  -7.735   7.265  1.00 -0.04           C  
ATOM    852  H   THR A  84      -0.793  -4.009   7.967  1.00 -0.07           H  
ATOM    853  HA  THR A  84       0.449  -5.503   5.815  1.00  0.06           H  
ATOM    854  HB  THR A  84      -0.727  -6.641   8.347  1.00  0.06           H  
ATOM    855  HG1 THR A  84       1.911  -5.667   8.008  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -0.041  -8.502   7.293  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       1.533  -8.010   7.920  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       1.089  -7.632   6.255  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -1.885  -5.676   4.709  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.079  -6.126   4.001  1.00  0.10           C  
ATOM    861  C   LEU A  85      -2.801  -7.378   3.169  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.781  -7.468   2.487  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -3.599  -5.008   3.094  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -4.948  -5.285   2.430  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -5.753  -4.001   2.301  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.746  -5.928   1.066  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -1.282  -5.040   4.269  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -3.834  -6.355   4.737  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -3.689  -4.108   3.685  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -2.870  -4.836   2.317  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.511  -5.972   3.045  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -6.622  -4.181   1.686  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -5.141  -3.236   1.844  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.067  -3.672   3.281  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.756  -7.003   1.170  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -3.798  -5.614   0.657  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -5.543  -5.624   0.403  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.723  -8.337   3.225  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -3.587  -9.580   2.470  1.00  0.10           C  
ATOM    880  C   ALA A  86      -4.200  -9.435   1.081  1.00  0.23           C  
ATOM    881  O   ALA A  86      -5.351  -9.809   0.858  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -4.243 -10.729   3.221  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -4.518  -8.203   3.783  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -2.536  -9.797   2.371  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -5.035 -10.345   3.847  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -3.506 -11.224   3.836  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -4.653 -11.434   2.513  1.00  0.03           H  
ATOM    888  N   LEU A  87      -3.434  -8.861   0.159  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.915  -8.634  -1.199  1.00  0.10           C  
ATOM    890  C   LEU A  87      -3.604  -9.799  -2.129  1.00  0.23           C  
ATOM    891  O   LEU A  87      -2.675 -10.570  -1.897  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -3.299  -7.355  -1.766  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.997  -6.792  -3.005  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -5.400  -6.316  -2.662  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -3.178  -5.659  -3.607  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -2.535  -8.559   0.406  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.980  -8.504  -1.151  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -3.314  -6.599  -0.994  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -2.273  -7.562  -2.023  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -4.082  -7.573  -3.747  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.699  -6.731  -1.711  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -6.088  -6.641  -3.428  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -5.411  -5.238  -2.603  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -2.788  -5.037  -2.815  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -3.806  -5.066  -4.255  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -2.359  -6.071  -4.178  1.00 -0.07           H  
ATOM    907  N   THR A  88      -4.383  -9.900  -3.198  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -4.196 -10.946  -4.192  1.00  0.13           C  
ATOM    909  C   THR A  88      -3.318 -10.429  -5.323  1.00  0.24           C  
ATOM    910  O   THR A  88      -2.935  -9.259  -5.336  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -5.548 -11.402  -4.746  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -6.589 -11.107  -3.831  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -5.607 -12.884  -5.045  1.00 -0.04           C  
ATOM    914  H   THR A  88      -5.098  -9.243  -3.329  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -3.705 -11.785  -3.719  1.00  0.06           H  
ATOM    916  HB  THR A  88      -5.746 -10.871  -5.666  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -6.410 -11.537  -2.992  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -6.638 -13.202  -5.089  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -5.095 -13.430  -4.266  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -5.130 -13.079  -5.994  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -3.008 -11.297  -6.271  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -2.183 -10.917  -7.408  1.00  0.10           C  
ATOM    923  C   PHE A  89      -2.930 -11.193  -8.716  1.00  0.24           C  
ATOM    924  O   PHE A  89      -3.217 -12.344  -9.040  1.00 -0.27           O  
ATOM    925  CB  PHE A  89      -0.860 -11.681  -7.368  1.00  0.00           C  
ATOM    926  CG  PHE A  89       0.295 -10.871  -6.847  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       0.704  -9.720  -7.501  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       0.976 -11.267  -5.706  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       1.771  -8.980  -7.026  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       2.044 -10.532  -5.229  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       2.442  -9.387  -5.890  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -3.350 -12.213  -6.211  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -1.985  -9.858  -7.336  1.00  0.06           H  
ATOM    934  HB2 PHE A  89      -0.972 -12.543  -6.730  1.00  0.03           H  
ATOM    935  HB3 PHE A  89      -0.613 -12.008  -8.361  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       0.180  -9.400  -8.389  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       0.665 -12.161  -5.188  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       2.081  -8.086  -7.544  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       2.566 -10.851  -4.339  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       3.277  -8.811  -5.519  1.00  0.06           H  
ATOM    941  N   PRO A  90      -3.278 -10.133  -9.474  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -4.018 -10.265 -10.737  1.00  0.10           C  
ATOM    943  C   PRO A  90      -3.148 -10.711 -11.906  1.00  0.23           C  
ATOM    944  O   PRO A  90      -1.923 -10.595 -11.866  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -4.531  -8.847 -10.977  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -3.493  -7.975 -10.364  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -2.997  -8.718  -9.152  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -4.856 -10.939 -10.635  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -4.625  -8.669 -12.039  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -5.489  -8.719 -10.497  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -2.684  -7.817 -11.065  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -3.929  -7.031 -10.073  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -1.937  -8.556  -9.019  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -3.540  -8.409  -8.272  1.00  0.05           H  
ATOM    955  N   SER A  91      -3.799 -11.213 -12.954  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -3.100 -11.670 -14.149  1.00  0.12           C  
ATOM    957  C   SER A  91      -2.335 -10.522 -14.799  1.00  0.24           C  
ATOM    958  O   SER A  91      -1.273 -10.721 -15.388  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -4.094 -12.266 -15.149  1.00  0.07           C  
ATOM    960  OG  SER A  91      -4.130 -13.680 -15.051  1.00 -0.39           O  
ATOM    961  H   SER A  91      -4.776 -11.269 -12.924  1.00 -0.07           H  
ATOM    962  HA  SER A  91      -2.400 -12.433 -13.854  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -5.081 -11.880 -14.945  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -3.801 -11.994 -16.152  1.00  0.06           H  
ATOM    965  HG  SER A  91      -4.528 -14.046 -15.844  1.00  0.21           H  
ATOM    966  N   ASP A  92      -2.895  -9.321 -14.691  1.00 -0.30           N  
ATOM    967  CA  ASP A  92      -2.285  -8.126 -15.270  1.00  0.10           C  
ATOM    968  C   ASP A  92      -0.785  -8.064 -14.988  1.00  0.23           C  
ATOM    969  O   ASP A  92      -0.024  -7.497 -15.772  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -2.967  -6.870 -14.724  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -4.375  -6.697 -15.262  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -5.118  -7.699 -15.311  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -4.733  -5.560 -15.633  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -3.749  -9.239 -14.218  1.00 -0.07           H  
ATOM    975  HA  ASP A  92      -2.435  -8.166 -16.338  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -3.019  -6.934 -13.648  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -2.386  -6.003 -15.002  1.00  0.03           H  
ATOM    978  N   TYR A  93      -0.362  -8.643 -13.866  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       1.051  -8.638 -13.499  1.00  0.10           C  
ATOM    980  C   TYR A  93       1.911  -9.243 -14.604  1.00  0.23           C  
ATOM    981  O   TYR A  93       1.512 -10.203 -15.264  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       1.274  -9.381 -12.182  1.00  0.00           C  
ATOM    983  CG  TYR A  93       2.055  -8.565 -11.177  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       1.455  -7.516 -10.492  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       3.393  -8.833 -10.923  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       2.166  -6.758  -9.582  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       4.111  -8.082 -10.012  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       3.494  -7.045  -9.345  1.00  0.07           C  
ATOM    989  OH  TYR A  93       4.206  -6.293  -8.439  1.00 -0.36           O  
ATOM    990  H   TYR A  93      -1.011  -9.076 -13.274  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       1.346  -7.610 -13.364  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       0.317  -9.624 -11.744  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       1.823 -10.291 -12.373  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       0.414  -7.295 -10.678  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       3.874  -9.645 -11.449  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       1.682  -5.947  -9.059  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       5.151  -8.307  -9.828  1.00  0.06           H  
ATOM    998  HH  TYR A  93       5.055  -6.054  -8.818  1.00  0.22           H  
ATOM    999  N   HIS A  94       3.089  -8.661 -14.807  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       4.009  -9.123 -15.839  1.00  0.10           C  
ATOM   1001  C   HIS A  94       4.495 -10.546 -15.574  1.00  0.23           C  
ATOM   1002  O   HIS A  94       4.964 -11.225 -16.487  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       5.207  -8.176 -15.938  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       4.877  -6.861 -16.573  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       5.601  -5.710 -16.342  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       3.892  -6.516 -17.436  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       5.076  -4.715 -17.035  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       4.038  -5.178 -17.707  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       3.341  -7.894 -14.252  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       3.480  -9.110 -16.780  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       5.585  -7.980 -14.946  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       5.981  -8.646 -16.527  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       6.383  -5.634 -15.757  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       3.132  -7.172 -17.837  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       5.435  -3.696 -17.049  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       3.518  -4.669 -18.363  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       4.384 -10.999 -14.328  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       4.822 -12.345 -13.978  1.00  0.10           C  
ATOM   1019  C   VAL A  95       3.647 -13.322 -13.944  1.00  0.23           C  
ATOM   1020  O   VAL A  95       2.611 -13.059 -13.330  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       5.559 -12.375 -12.631  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       4.616 -12.015 -11.509  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       6.191 -13.739 -12.397  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       4.003 -10.423 -13.634  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       5.516 -12.667 -14.736  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       6.348 -11.637 -12.659  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       5.021 -11.184 -10.954  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       4.494 -12.866 -10.853  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       3.657 -11.737 -11.924  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       6.493 -14.163 -13.343  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       5.473 -14.392 -11.923  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       7.056 -13.630 -11.759  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       3.835 -14.452 -14.606  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       2.812 -15.494 -14.677  1.00  0.10           C  
ATOM   1035  C   LYS A  96       2.339 -15.905 -13.282  1.00  0.23           C  
ATOM   1036  O   LYS A  96       1.153 -16.146 -13.060  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       3.354 -16.714 -15.427  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       2.454 -17.181 -16.560  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       1.596 -18.366 -16.143  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       1.687 -19.505 -17.148  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       2.575 -20.602 -16.671  1.00  0.22           N  
ATOM   1042  H   LYS A  96       4.699 -14.578 -15.048  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       1.972 -15.094 -15.223  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       4.319 -16.466 -15.842  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       3.471 -17.531 -14.729  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       1.807 -16.367 -16.852  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       3.071 -17.471 -17.399  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       1.933 -18.722 -15.181  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       0.568 -18.044 -16.069  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       0.696 -19.902 -17.312  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       2.076 -19.116 -18.078  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       3.283 -20.829 -17.398  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       2.014 -21.454 -16.471  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       3.067 -20.313 -15.801  1.00  0.20           H  
ATOM   1055  N   GLU A  97       3.283 -16.010 -12.359  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       2.984 -16.422 -10.992  1.00  0.10           C  
ATOM   1057  C   GLU A  97       2.036 -15.461 -10.272  1.00  0.23           C  
ATOM   1058  O   GLU A  97       1.080 -15.891  -9.613  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       4.280 -16.558 -10.192  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       4.072 -17.082  -8.780  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       5.069 -18.161  -8.405  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       4.805 -19.344  -8.706  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       6.114 -17.823  -7.810  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       4.213 -15.834 -12.614  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       2.514 -17.385 -11.042  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       4.941 -17.236 -10.711  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       4.752 -15.589 -10.127  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       4.176 -16.261  -8.086  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       3.075 -17.491  -8.705  1.00  0.03           H  
ATOM   1070  N   LEU A  98       2.291 -14.164 -10.390  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       1.456 -13.176  -9.720  1.00  0.10           C  
ATOM   1072  C   LEU A  98       0.169 -12.911 -10.471  1.00  0.23           C  
ATOM   1073  O   LEU A  98      -0.439 -11.851 -10.332  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       2.217 -11.875  -9.487  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       3.134 -11.856  -8.255  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       3.302 -13.247  -7.651  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       4.492 -11.261  -8.606  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       3.046 -13.868 -10.933  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       1.189 -13.591  -8.760  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       2.809 -11.670 -10.357  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       1.494 -11.082  -9.376  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       2.682 -11.232  -7.508  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.082 -13.223  -6.904  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       3.569 -13.948  -8.428  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       2.373 -13.555  -7.190  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       5.101 -12.014  -9.088  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       4.983 -10.921  -7.704  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       4.356 -10.428  -9.278  1.00 -0.07           H  
ATOM   1089  N   GLN A  99      -0.268 -13.892 -11.229  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99      -1.516 -13.778 -11.949  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -2.644 -14.174 -11.005  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -3.739 -13.613 -11.048  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99      -1.514 -14.673 -13.191  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99      -0.599 -14.177 -14.301  1.00  0.03           C  
ATOM   1095  CD  GLN A  99      -0.838 -14.895 -15.615  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99      -0.958 -14.265 -16.666  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99      -0.909 -16.220 -15.561  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       0.236 -14.724 -11.286  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99      -1.643 -12.748 -12.241  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99      -1.193 -15.664 -12.905  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -2.519 -14.729 -13.581  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99      -0.770 -13.122 -14.449  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       0.426 -14.335 -14.003  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99      -0.805 -16.654 -14.689  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99      -1.063 -16.709 -16.397  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -2.351 -15.150 -10.140  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -3.320 -15.634  -9.159  1.00  0.12           C  
ATOM   1108  C   SER A 100      -2.628 -15.929  -7.827  1.00  0.24           C  
ATOM   1109  O   SER A 100      -2.603 -17.076  -7.378  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -4.010 -16.896  -9.680  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -4.874 -16.596 -10.763  1.00 -0.39           O  
ATOM   1112  H   SER A 100      -1.450 -15.554 -10.161  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -4.063 -14.863  -9.014  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -3.263 -17.600 -10.017  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -4.591 -17.341  -8.885  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -5.670 -16.175 -10.431  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -2.036 -14.907  -7.211  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101      -1.317 -15.105  -5.953  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -1.869 -14.269  -4.788  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -1.557 -13.085  -4.664  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       0.167 -14.788  -6.151  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       1.070 -16.005  -6.024  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       1.737 -16.064  -4.659  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       2.911 -15.102  -4.570  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       3.144 -14.636  -3.175  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -2.062 -14.015  -7.618  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101      -1.405 -16.147  -5.693  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       0.305 -14.367  -7.136  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       0.473 -14.063  -5.413  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       0.478 -16.897  -6.163  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       1.834 -15.955  -6.786  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       1.012 -15.801  -3.903  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       2.092 -17.069  -4.486  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       3.799 -15.604  -4.925  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       2.707 -14.247  -5.197  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       2.748 -15.320  -2.499  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       2.688 -13.714  -3.025  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       4.164 -14.538  -2.997  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -2.658 -14.891  -3.886  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -3.198 -14.220  -2.701  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -2.088 -14.013  -1.675  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -1.815 -14.890  -0.855  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -4.256 -15.199  -2.163  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -4.352 -16.296  -3.176  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -3.050 -16.299  -3.923  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -3.654 -13.275  -2.943  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -3.939 -15.581  -1.203  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -5.198 -14.684  -2.053  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -4.499 -17.242  -2.678  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -5.171 -16.097  -3.852  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -2.323 -16.915  -3.419  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -3.196 -16.629  -4.939  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -1.412 -12.874  -1.768  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103      -0.283 -12.577  -0.892  1.00  0.10           C  
ATOM   1155  C   VAL A 103      -0.629 -11.642   0.268  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -1.631 -10.924   0.245  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       0.858 -11.940  -1.710  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       0.533 -10.489  -2.049  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       2.182 -12.042  -0.970  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -1.650 -12.235  -2.471  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       0.082 -13.511  -0.490  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       0.950 -12.485  -2.636  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       1.086  -9.835  -1.392  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103      -0.528 -10.315  -1.918  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       0.807 -10.288  -3.073  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       2.986 -12.146  -1.686  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       2.166 -12.904  -0.320  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       2.337 -11.149  -0.383  1.00 -0.07           H  
ATOM   1169  N   THR A 104       0.259 -11.634   1.257  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.133 -10.771   2.424  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.137  -9.637   2.299  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.342  -9.844   2.428  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       0.361 -11.553   3.719  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       0.305 -12.949   3.483  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -0.653 -11.228   4.796  1.00 -0.04           C  
ATOM   1176  H   THR A 104       1.049 -12.207   1.180  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.853 -10.355   2.430  1.00  0.06           H  
ATOM   1178  HB  THR A 104       1.338 -11.312   4.105  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       0.384 -13.418   4.317  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -0.887 -12.123   5.352  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -1.552 -10.842   4.338  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -0.242 -10.486   5.464  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.637  -8.443   2.014  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.498  -7.285   1.833  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.680  -6.487   3.116  1.00  0.23           C  
ATOM   1186  O   PHE A 105       0.724  -5.937   3.661  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.924  -6.358   0.763  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.033  -6.885  -0.636  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.206  -7.465  -1.088  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105      -0.041  -6.788  -1.503  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.304  -7.939  -2.382  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.049  -7.262  -2.795  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.222  -7.837  -3.236  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.333  -8.339   1.908  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.466  -7.639   1.502  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.121  -6.190   0.969  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.447  -5.414   0.802  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.051  -7.547  -0.420  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.960  -6.338  -1.158  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.224  -8.390  -2.726  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105      -0.797  -7.181  -3.461  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       1.294  -8.205  -4.245  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.927  -6.373   3.547  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       3.264  -5.578   4.716  1.00  0.10           C  
ATOM   1205  C   GLU A 106       3.747  -4.230   4.205  1.00  0.23           C  
ATOM   1206  O   GLU A 106       4.947  -4.010   4.050  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       4.349  -6.271   5.553  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       5.181  -5.321   6.404  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       5.795  -6.004   7.610  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.141  -6.031   8.674  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       6.930  -6.512   7.492  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.649  -6.791   3.033  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       2.370  -5.438   5.307  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       3.876  -6.984   6.211  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       5.015  -6.799   4.887  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       5.977  -4.917   5.794  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       4.548  -4.516   6.746  1.00  0.03           H  
ATOM   1218  N   VAL A 107       2.801  -3.346   3.906  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       3.130  -2.038   3.360  1.00  0.10           C  
ATOM   1220  C   VAL A 107       3.307  -0.982   4.429  1.00  0.23           C  
ATOM   1221  O   VAL A 107       2.334  -0.505   5.014  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       2.057  -1.542   2.365  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       2.703  -0.690   1.287  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       1.299  -2.711   1.747  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       1.859  -3.580   4.041  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       4.055  -2.134   2.815  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       1.351  -0.921   2.899  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       2.405   0.340   1.416  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       2.390  -1.037   0.313  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       3.780  -0.764   1.368  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       1.941  -3.578   1.712  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       0.989  -2.450   0.746  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       0.428  -2.932   2.347  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       4.549  -0.581   4.649  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       4.854   0.458   5.605  1.00  0.10           C  
ATOM   1236  C   VAL A 108       4.628   1.802   4.910  1.00  0.23           C  
ATOM   1237  O   VAL A 108       5.520   2.362   4.274  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       6.303   0.282   6.120  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       7.100   1.582   6.109  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       6.293  -0.322   7.516  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       5.294  -0.960   4.138  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       4.170   0.366   6.438  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       6.791  -0.426   5.460  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       6.466   2.398   6.423  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       7.465   1.773   5.110  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       7.937   1.496   6.786  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       5.530  -1.084   7.573  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       6.086   0.450   8.241  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       7.258  -0.762   7.724  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       3.384   2.250   4.977  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       2.932   3.467   4.315  1.00  0.10           C  
ATOM   1252  C   LEU A 109       3.825   4.689   4.514  1.00  0.23           C  
ATOM   1253  O   LEU A 109       3.461   5.599   5.251  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109       1.516   3.794   4.790  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109       0.552   4.200   3.677  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -0.856   4.374   4.224  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109       1.034   5.476   3.002  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       2.719   1.709   5.452  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       2.869   3.256   3.262  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109       1.115   2.921   5.286  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109       1.568   4.601   5.504  1.00  0.03           H  
ATOM   1262  HG  LEU A 109       0.525   3.418   2.932  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -0.854   4.204   5.290  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -1.515   3.663   3.748  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -1.202   5.376   4.020  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109       0.183   6.069   2.702  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109       1.621   5.222   2.131  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109       1.642   6.041   3.693  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       4.957   4.753   3.813  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       5.817   5.923   3.890  1.00  0.10           C  
ATOM   1271  C   LYS A 110       5.617   6.697   2.592  1.00  0.23           C  
ATOM   1272  O   LYS A 110       5.622   6.094   1.525  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       7.280   5.520   4.079  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       7.750   5.610   5.521  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       9.222   5.980   5.609  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       9.691   6.054   7.054  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110      11.049   5.468   7.228  1.00  0.22           N  
ATOM   1278  H   LYS A 110       5.204   4.025   3.197  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       5.496   6.524   4.727  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       7.407   4.501   3.746  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       7.899   6.167   3.479  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       7.169   6.363   6.032  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       7.599   4.652   5.998  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       9.803   5.232   5.091  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       9.370   6.942   5.142  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       9.715   7.090   7.358  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       8.992   5.513   7.675  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110      11.059   4.484   6.892  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110      11.318   5.482   8.233  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110      11.747   6.016   6.686  1.00  0.20           H  
ATOM   1291  N   ALA A 111       5.351   7.998   2.653  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       5.068   8.724   1.415  1.00  0.10           C  
ATOM   1293  C   ALA A 111       5.797  10.050   1.242  1.00  0.23           C  
ATOM   1294  O   ALA A 111       5.778  10.922   2.110  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       3.574   8.957   1.289  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       5.274   8.445   3.518  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       5.348   8.075   0.600  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       3.261   9.694   2.013  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       3.048   8.031   1.465  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       3.353   9.314   0.293  1.00  0.03           H  
ATOM   1301  N   ILE A 112       6.411  10.177   0.071  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       7.140  11.374  -0.324  1.00  0.10           C  
ATOM   1303  C   ILE A 112       6.384  12.077  -1.454  1.00  0.23           C  
ATOM   1304  O   ILE A 112       5.973  11.427  -2.415  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       8.555  11.011  -0.829  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       9.386  10.413   0.307  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       9.254  12.236  -1.407  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112      10.523   9.537  -0.171  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       6.366   9.423  -0.553  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       7.251  12.017   0.538  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       8.456  10.279  -1.616  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       9.811  11.214   0.894  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       8.745   9.814   0.937  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       8.975  13.111  -0.838  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       8.958  12.367  -2.437  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112      10.324  12.099  -1.354  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112      10.159   8.854  -0.924  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112      10.919   8.975   0.662  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112      11.302  10.155  -0.592  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       6.165  13.380  -1.361  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       5.437  14.077  -2.414  1.00  0.11           C  
ATOM   1322  C   LYS A 113       6.396  14.813  -3.345  1.00  0.28           C  
ATOM   1323  O   LYS A 113       7.033  15.786  -2.888  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       4.438  15.064  -1.806  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       3.352  14.396  -0.978  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       2.620  15.402  -0.100  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       2.929  15.192   1.375  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       1.689  15.034   2.184  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       6.503  14.410  -4.522  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       6.462  13.893  -0.583  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       4.896  13.335  -2.985  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       4.973  15.754  -1.171  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       3.964  15.616  -2.605  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       2.641  13.932  -1.644  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       3.804  13.643  -0.350  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       2.924  16.399  -0.381  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       1.557  15.291  -0.256  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113       3.532  14.303   1.483  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       3.480  16.046   1.739  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       1.475  14.025   2.318  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       0.886  15.485   1.700  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       1.811  15.479   3.116  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  29      -9.130   9.806   3.023  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -8.811   8.837   1.979  1.00  0.10           C  
ATOM      3  C   LYS A  29      -7.921   9.456   0.905  1.00  0.23           C  
ATOM      4  O   LYS A  29      -8.382  10.246   0.082  1.00 -0.27           O  
ATOM      5  CB  LYS A  29     -10.091   8.293   1.341  1.00 -0.03           C  
ATOM      6  CG  LYS A  29     -11.004   7.577   2.321  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -11.871   6.544   1.621  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -13.188   7.144   1.156  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -13.605   6.610  -0.170  1.00  0.22           N  
ATOM     10  H   LYS A  29      -8.801   9.650   3.930  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -8.278   8.019   2.442  1.00  0.06           H  
ATOM     12  HB2 LYS A  29     -10.641   9.114   0.905  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -9.822   7.598   0.560  1.00  0.03           H  
ATOM     14  HG2 LYS A  29     -10.399   7.080   3.065  1.00  0.03           H  
ATOM     15  HG3 LYS A  29     -11.642   8.304   2.801  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -11.338   6.164   0.762  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -12.075   5.735   2.306  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -13.951   6.910   1.883  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -13.076   8.216   1.085  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -14.277   5.826  -0.045  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -12.776   6.262  -0.692  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -14.062   7.359  -0.728  1.00  0.20           H  
ATOM     23  N   LEU A  30      -6.647   9.078   0.911  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -5.694   9.582  -0.072  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.840   8.812  -1.375  1.00  0.23           C  
ATOM     26  O   LEU A  30      -5.260   7.743  -1.539  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -4.266   9.448   0.457  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -3.187  10.076  -0.426  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -2.876  11.491   0.037  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -1.930   9.222  -0.417  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -6.342   8.435   1.586  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -5.912  10.623  -0.251  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -4.221   9.911   1.432  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -4.044   8.396   0.566  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -3.549  10.130  -1.442  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -2.381  12.029  -0.757  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -2.230  11.452   0.902  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -3.795  11.996   0.297  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.438   9.318   0.539  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -1.264   9.551  -1.200  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -2.196   8.188  -0.582  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -6.626   9.353  -2.296  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -6.857   8.697  -3.575  1.00  0.10           C  
ATOM     44  C   ALA A  31      -5.702   8.921  -4.554  1.00  0.23           C  
ATOM     45  O   ALA A  31      -4.603   9.307  -4.158  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.184   9.152  -4.162  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -7.066  10.209  -2.109  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -6.931   7.639  -3.382  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -8.112  10.187  -4.461  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -8.958   9.044  -3.415  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.427   8.543  -5.019  1.00  0.03           H  
ATOM     52  N   ASN A  32      -5.961   8.646  -5.830  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -4.955   8.780  -6.883  1.00  0.11           C  
ATOM     54  C   ASN A  32      -4.266  10.147  -6.871  1.00  0.23           C  
ATOM     55  O   ASN A  32      -4.467  10.957  -5.966  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -5.598   8.533  -8.248  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -6.323   7.204  -8.311  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -7.553   7.154  -8.338  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -5.562   6.115  -8.334  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -6.857   8.331  -6.066  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -4.207   8.020  -6.714  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -6.308   9.319  -8.453  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -4.831   8.539  -9.008  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -4.589   6.231  -8.310  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -6.004   5.242  -8.375  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -3.470  10.393  -7.913  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -2.764  11.659  -8.061  1.00  0.09           C  
ATOM     68  C   GLY A  33      -1.818  11.983  -6.914  1.00  0.23           C  
ATOM     69  O   GLY A  33      -1.293  13.093  -6.838  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -3.392   9.713  -8.615  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -2.177  11.606  -8.967  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -3.484  12.454  -8.178  1.00  0.06           H  
ATOM     73  N   ASP A  34      -1.598  11.022  -6.021  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -0.710  11.227  -4.881  1.00  0.10           C  
ATOM     75  C   ASP A  34       0.440  10.221  -4.896  1.00  0.23           C  
ATOM     76  O   ASP A  34       0.401   9.237  -5.632  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -1.495  11.085  -3.576  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -2.386  12.282  -3.304  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -1.917  13.425  -3.489  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -3.552  12.076  -2.907  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -2.051  10.161  -6.120  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -0.315  12.231  -4.939  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -2.117  10.203  -3.631  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -0.802  10.981  -2.755  1.00  0.03           H  
ATOM     85  N   ILE A  35       1.455  10.463  -4.071  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       2.593   9.562  -3.984  1.00  0.10           C  
ATOM     87  C   ILE A  35       2.503   8.790  -2.673  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.481   9.397  -1.603  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.926  10.334  -4.033  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       4.015  11.200  -5.290  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       5.105   9.381  -3.964  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       3.003  12.324  -5.335  1.00 -0.06           C  
ATOM     93  H   ILE A  35       1.431  11.264  -3.499  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       2.564   8.888  -4.828  1.00  0.06           H  
ATOM     95  HB  ILE A  35       3.971  10.966  -3.177  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       4.997  11.644  -5.337  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       3.862  10.578  -6.159  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       5.361   9.053  -4.959  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       4.843   8.528  -3.358  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       5.949   9.891  -3.524  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       3.448  13.191  -5.801  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       2.697  12.573  -4.330  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       2.141  12.011  -5.906  1.00 -0.07           H  
ATOM    104  N   ALA A  36       2.413   7.468  -2.732  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       2.283   6.679  -1.518  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.564   5.932  -1.158  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.873   4.900  -1.753  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       1.144   5.684  -1.682  1.00 -0.04           C  
ATOM    109  H   ALA A  36       2.404   6.996  -3.591  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       2.012   7.345  -0.714  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.630   5.567  -0.739  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       1.541   4.730  -1.996  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       0.452   6.048  -2.427  1.00  0.03           H  
ATOM    114  N   ILE A  37       4.280   6.418  -0.150  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.486   5.741   0.315  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.053   4.605   1.236  1.00  0.23           C  
ATOM    117  O   ILE A  37       4.965   4.750   2.457  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       6.478   6.706   1.030  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.396   5.952   2.015  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       5.737   7.839   1.727  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       7.645   6.683   3.317  1.00 -0.06           C  
ATOM    122  H   ILE A  37       3.971   7.215   0.320  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       5.977   5.316  -0.548  1.00  0.06           H  
ATOM    124  HB  ILE A  37       7.094   7.150   0.267  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       6.960   5.001   2.257  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       8.353   5.790   1.542  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       6.451   8.492   2.205  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       5.072   7.430   2.469  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       5.170   8.401   1.000  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       6.699   6.973   3.750  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       8.239   7.563   3.127  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       8.169   6.032   4.000  1.00 -0.07           H  
ATOM    133  N   ILE A  38       4.684   3.500   0.623  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.162   2.367   1.369  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.204   1.290   1.657  1.00  0.23           C  
ATOM    136  O   ILE A  38       5.847   0.768   0.746  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       2.962   1.708   0.639  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       2.962   2.013  -0.865  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       1.657   2.179   1.264  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       4.152   1.446  -1.608  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.691   3.480  -0.355  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       3.781   2.750   2.305  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.032   0.643   0.781  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       2.071   1.594  -1.306  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       2.957   3.082  -1.008  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.282   1.419   1.932  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       0.932   2.368   0.487  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.834   3.089   1.818  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       4.204   1.886  -2.593  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       4.043   0.376  -1.698  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       5.058   1.672  -1.066  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.324   0.928   2.933  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.234  -0.133   3.345  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.471  -1.439   3.273  1.00  0.23           C  
ATOM    155  O   ASP A  39       4.884  -1.896   4.255  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       6.766   0.114   4.758  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.467   1.452   4.886  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       6.916   2.459   4.395  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       8.566   1.493   5.479  1.00 -0.55           O  
ATOM    160  H   ASP A  39       4.760   1.360   3.608  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.058  -0.171   2.649  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       5.947   0.092   5.455  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       7.470  -0.666   5.012  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.452  -2.005   2.080  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       4.717  -3.241   1.842  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.608  -4.476   1.908  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.509  -4.654   1.092  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       3.972  -3.191   0.502  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.854  -3.236  -0.717  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.264  -4.446  -1.254  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.249  -2.063  -1.342  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       6.057  -4.485  -2.386  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.037  -2.095  -2.478  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.443  -3.308  -2.999  1.00 -0.06           C  
ATOM    175  H   PHE A  40       5.934  -1.555   1.352  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       3.987  -3.312   2.638  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.297  -4.030   0.446  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.401  -2.280   0.457  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.964  -5.367  -0.776  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       4.937  -1.115  -0.932  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.373  -5.435  -2.792  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.337  -1.174  -2.954  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       7.059  -3.337  -3.886  1.00  0.06           H  
ATOM    184  N   THR A  41       5.347  -5.322   2.902  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.120  -6.543   3.099  1.00  0.13           C  
ATOM    186  C   THR A  41       5.467  -7.742   2.408  1.00  0.24           C  
ATOM    187  O   THR A  41       4.355  -8.140   2.753  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.271  -6.833   4.594  1.00  0.08           C  
ATOM    189  OG1 THR A  41       5.989  -5.677   5.363  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.657  -7.308   4.973  1.00 -0.04           C  
ATOM    191  H   THR A  41       4.626  -5.110   3.530  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.103  -6.383   2.681  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.570  -7.606   4.874  1.00  0.06           H  
ATOM    194  HG1 THR A  41       6.085  -5.881   6.296  1.00  0.21           H  
ATOM    195 HG21 THR A  41       8.375  -6.530   4.762  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       7.904  -8.191   4.401  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       7.682  -7.544   6.027  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.177  -8.319   1.446  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.681  -9.479   0.724  1.00  0.09           C  
ATOM    200  C   GLY A  42       5.594 -10.738   1.565  1.00  0.23           C  
ATOM    201  O   GLY A  42       6.451 -11.614   1.468  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.059  -7.963   1.226  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.693  -9.267   0.333  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.347  -9.673  -0.102  1.00  0.06           H  
ATOM    205  N   ILE A  43       4.550 -10.840   2.379  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       4.355 -12.019   3.220  1.00  0.10           C  
ATOM    207  C   ILE A  43       3.592 -13.093   2.465  1.00  0.23           C  
ATOM    208  O   ILE A  43       2.478 -12.863   2.008  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       3.570 -11.713   4.511  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       3.562 -10.207   4.816  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       4.142 -12.519   5.674  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       3.712  -9.875   6.282  1.00 -0.06           C  
ATOM    213  H   ILE A  43       3.894 -10.113   2.413  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       5.328 -12.399   3.495  1.00  0.06           H  
ATOM    215  HB  ILE A  43       2.555 -12.042   4.358  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       4.377  -9.734   4.290  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       2.624  -9.787   4.471  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       5.194 -12.299   5.782  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       4.013 -13.573   5.478  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       3.624 -12.260   6.585  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       2.909 -10.336   6.837  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       3.678  -8.805   6.417  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       4.659 -10.255   6.637  1.00 -0.07           H  
ATOM    224  N   VAL A  44       4.190 -14.262   2.332  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       3.547 -15.362   1.623  1.00  0.10           C  
ATOM    226  C   VAL A  44       2.808 -16.291   2.585  1.00  0.23           C  
ATOM    227  O   VAL A  44       3.261 -17.401   2.869  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       4.564 -16.178   0.800  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       5.627 -16.787   1.701  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       3.857 -17.258  -0.006  1.00 -0.06           C  
ATOM    231  H   VAL A  44       5.084 -14.388   2.708  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       2.833 -14.934   0.934  1.00  0.06           H  
ATOM    233  HB  VAL A  44       5.052 -15.507   0.108  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       6.571 -16.813   1.178  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       5.338 -17.793   1.970  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       5.726 -16.191   2.595  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.308 -17.330  -0.985  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       2.812 -17.004  -0.109  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       3.949 -18.206   0.503  1.00 -0.07           H  
ATOM    240  N   ASP A  45       1.670 -15.827   3.088  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       0.864 -16.613   4.017  1.00  0.10           C  
ATOM    242  C   ASP A  45       1.688 -17.088   5.212  1.00  0.23           C  
ATOM    243  O   ASP A  45       2.088 -18.250   5.271  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       0.264 -17.821   3.293  1.00  0.01           C  
ATOM    245  CG  ASP A  45      -0.870 -18.457   4.072  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -0.591 -19.323   4.927  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -2.038 -18.089   3.828  1.00 -0.55           O  
ATOM    248  H   ASP A  45       1.366 -14.930   2.835  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       0.058 -15.987   4.369  1.00  0.06           H  
ATOM    250  HB2 ASP A  45      -0.116 -17.505   2.333  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       1.036 -18.562   3.144  1.00  0.03           H  
ATOM    252  N   ASN A  46       1.939 -16.178   6.155  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       2.719 -16.484   7.360  1.00  0.11           C  
ATOM    254  C   ASN A  46       4.204 -16.277   7.136  1.00  0.23           C  
ATOM    255  O   ASN A  46       4.920 -15.870   8.051  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       2.460 -17.913   7.855  1.00  0.05           C  
ATOM    257  CG  ASN A  46       0.982 -18.255   7.902  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       0.140 -17.490   7.432  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       0.659 -19.409   8.474  1.00 -0.33           N  
ATOM    260  H   ASN A  46       1.597 -15.268   6.037  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       2.409 -15.799   8.126  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       2.952 -18.612   7.197  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       2.866 -18.019   8.850  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       1.382 -19.968   8.828  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46      -0.289 -19.655   8.518  1.00 -0.07           H  
ATOM    266  N   LYS A  47       4.676 -16.555   5.930  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       6.086 -16.383   5.642  1.00  0.10           C  
ATOM    268  C   LYS A  47       6.365 -14.972   5.138  1.00  0.23           C  
ATOM    269  O   LYS A  47       5.629 -14.443   4.311  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       6.560 -17.420   4.621  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       7.509 -18.455   5.203  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       6.755 -19.572   5.906  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       7.528 -20.096   7.104  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       7.335 -21.561   7.294  1.00  0.22           N  
ATOM    275  H   LYS A  47       4.072 -16.881   5.227  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       6.613 -16.531   6.570  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       5.700 -17.936   4.222  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       7.070 -16.912   3.816  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       8.097 -18.879   4.403  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       8.162 -17.970   5.914  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       5.801 -19.195   6.243  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       6.598 -20.382   5.208  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       8.579 -19.898   6.952  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       7.190 -19.578   7.989  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       7.059 -22.005   6.395  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       6.588 -21.734   7.997  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       8.217 -21.997   7.628  1.00  0.20           H  
ATOM    288  N   LYS A  48       7.433 -14.366   5.642  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       7.802 -13.014   5.239  1.00  0.10           C  
ATOM    290  C   LYS A  48       9.192 -12.998   4.608  1.00  0.23           C  
ATOM    291  O   LYS A  48      10.195 -12.833   5.302  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       7.770 -12.076   6.447  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       8.043 -10.622   6.098  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       8.200  -9.767   7.347  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       9.551  -9.071   7.383  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      10.507  -9.758   8.294  1.00  0.22           N  
ATOM    297  H   LYS A  48       7.987 -14.839   6.297  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       7.077 -12.675   4.509  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       6.797 -12.137   6.910  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       8.517 -12.399   7.157  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       8.952 -10.566   5.518  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       7.217 -10.242   5.514  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       7.422  -9.019   7.360  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       8.108 -10.399   8.219  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       9.964  -9.061   6.385  1.00  0.08           H  
ATOM    306  HE3 LYS A  48       9.410  -8.055   7.723  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      10.057  -9.937   9.215  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      11.349  -9.167   8.442  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      10.803 -10.667   7.883  1.00  0.20           H  
ATOM    310  N   LEU A  49       9.249 -13.173   3.290  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      10.524 -13.179   2.577  1.00  0.10           C  
ATOM    312  C   LEU A  49      10.930 -11.767   2.163  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.228 -10.799   2.452  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      10.463 -14.093   1.343  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       9.216 -13.963   0.456  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       8.084 -14.830   0.988  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       8.773 -12.510   0.333  1.00 -0.06           C  
ATOM    318  H   LEU A  49       8.417 -13.300   2.790  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      11.272 -13.563   3.255  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      11.329 -13.888   0.732  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      10.525 -15.116   1.683  1.00  0.03           H  
ATOM    322  HG  LEU A  49       9.459 -14.319  -0.536  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       7.161 -14.270   0.969  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       8.304 -15.128   2.002  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       7.984 -15.709   0.368  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.622 -12.094   1.317  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       7.850 -12.461  -0.225  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       9.535 -11.945  -0.183  1.00 -0.07           H  
ATOM    329  N   ALA A  50      12.070 -11.659   1.485  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.573 -10.368   1.031  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.094 -10.042  -0.383  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.225  -8.908  -0.843  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.093 -10.346   1.090  1.00 -0.04           C  
ATOM    334  H   ALA A  50      12.585 -12.468   1.287  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.202  -9.611   1.708  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      14.421 -10.713   2.052  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.445  -9.335   0.952  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      14.492 -10.977   0.309  1.00  0.03           H  
ATOM    339  N   SER A  51      11.541 -11.040  -1.071  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.046 -10.854  -2.434  1.00  0.12           C  
ATOM    341  C   SER A  51      10.194  -9.598  -2.547  1.00  0.24           C  
ATOM    342  O   SER A  51      10.669  -8.558  -3.001  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.245 -12.081  -2.880  1.00  0.07           C  
ATOM    344  OG  SER A  51      10.947 -12.815  -3.869  1.00 -0.39           O  
ATOM    345  H   SER A  51      11.464 -11.923  -0.655  1.00 -0.07           H  
ATOM    346  HA  SER A  51      11.896 -10.738  -3.082  1.00  0.06           H  
ATOM    347  HB2 SER A  51      10.071 -12.723  -2.030  1.00  0.06           H  
ATOM    348  HB3 SER A  51       9.298 -11.762  -3.290  1.00  0.06           H  
ATOM    349  HG  SER A  51      11.794 -13.097  -3.517  1.00  0.21           H  
ATOM    350  N   ALA A  52       8.935  -9.698  -2.148  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       8.035  -8.562  -2.227  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.133  -7.680  -0.980  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.176  -6.992  -0.626  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.601  -9.037  -2.421  1.00 -0.04           C  
ATOM    355  H   ALA A  52       8.603 -10.554  -1.809  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       8.317  -7.992  -3.099  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       6.563 -10.113  -2.336  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       6.252  -8.741  -3.399  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.966  -8.594  -1.664  1.00  0.03           H  
ATOM    360  N   SER A  53       9.283  -7.711  -0.311  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.486  -6.920   0.901  1.00  0.12           C  
ATOM    362  C   SER A  53       9.948  -5.504   0.578  1.00  0.24           C  
ATOM    363  O   SER A  53      11.134  -5.260   0.357  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.507  -7.602   1.812  1.00  0.07           C  
ATOM    365  OG  SER A  53      11.824  -7.442   1.315  1.00 -0.39           O  
ATOM    366  H   SER A  53      10.012  -8.280  -0.630  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.542  -6.863   1.419  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.453  -7.167   2.799  1.00  0.06           H  
ATOM    369  HB3 SER A  53      10.283  -8.657   1.873  1.00  0.06           H  
ATOM    370  HG  SER A  53      11.843  -7.664   0.381  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.002  -4.572   0.559  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.308  -3.178   0.270  1.00  0.10           C  
ATOM    373  C   ALA A  54       8.940  -2.276   1.431  1.00  0.23           C  
ATOM    374  O   ALA A  54       7.856  -2.377   1.998  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.592  -2.719  -0.982  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.075  -4.829   0.742  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.366  -3.096   0.095  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       7.530  -2.831  -0.841  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.911  -3.317  -1.823  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       8.824  -1.678  -1.167  1.00  0.03           H  
ATOM    381  N   GLN A  55       9.860  -1.398   1.777  1.00 -0.30           N  
ATOM    382  CA  GLN A  55       9.662  -0.463   2.868  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.108   0.858   2.341  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.209   0.878   1.503  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      10.991  -0.259   3.607  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.606  -1.553   4.117  1.00  0.03           C  
ATOM    387  CD  GLN A  55      12.201  -2.399   3.007  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      12.780  -1.877   2.054  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.058  -3.715   3.125  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.708  -1.385   1.286  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       8.954  -0.880   3.554  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      11.696   0.212   2.938  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      10.823   0.389   4.455  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.388  -1.311   4.821  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      10.839  -2.127   4.616  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      11.585  -4.060   3.911  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      12.433  -4.286   2.422  1.00 -0.07           H  
ATOM    398  N   ASN A  56       9.676   1.941   2.815  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.284   3.276   2.385  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.497   3.408   0.883  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.453   4.039   0.431  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.097   4.338   3.129  1.00  0.05           C  
ATOM    403  CG  ASN A  56      10.081   4.132   4.631  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      11.131   4.040   5.268  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56       8.886   4.056   5.206  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.402   1.819   3.438  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.234   3.409   2.605  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.122   4.300   2.791  1.00  0.04           H  
ATOM    409  HB3 ASN A  56       9.687   5.313   2.914  1.00  0.04           H  
ATOM    410 HD21 ASN A  56       8.093   4.137   4.637  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56       8.847   3.923   6.176  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.598   2.801   0.115  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.683   2.840  -1.335  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.841   3.978  -1.886  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.615   3.873  -1.968  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.227   1.508  -1.934  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.420   1.420  -3.430  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.588   2.115  -4.299  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.434   0.642  -3.974  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.762   2.037  -5.668  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.614   0.559  -5.341  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.776   1.257  -6.183  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.952   1.177  -7.546  1.00 -0.36           O  
ATOM    424  H   TYR A  57       7.854   2.316   0.538  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.713   3.014  -1.602  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.788   0.705  -1.480  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.176   1.370  -1.725  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.795   2.725  -3.892  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.088   0.095  -3.311  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.105   2.585  -6.328  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.408  -0.052  -5.745  1.00  0.06           H  
ATOM    432  HH  TYR A  57       8.260   0.632  -7.927  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.507   5.064  -2.268  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.820   6.222  -2.818  1.00  0.10           C  
ATOM    435  C   GLU A  58       7.076   5.836  -4.088  1.00  0.23           C  
ATOM    436  O   GLU A  58       7.601   5.955  -5.195  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       8.808   7.355  -3.107  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       9.872   7.527  -2.034  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      11.272   7.257  -2.550  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      11.537   6.112  -2.975  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      12.102   8.189  -2.530  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.483   5.081  -2.183  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       7.100   6.558  -2.086  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       9.302   7.155  -4.047  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       8.258   8.281  -3.189  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       9.831   8.541  -1.665  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       9.663   6.842  -1.225  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.847   5.376  -3.911  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       5.013   4.969  -5.028  1.00  0.10           C  
ATOM    450  C   LEU A  59       4.104   6.114  -5.437  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.774   6.973  -4.625  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       4.178   3.737  -4.646  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       3.170   3.246  -5.699  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.813   3.145  -7.077  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.604   1.900  -5.295  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.492   5.317  -2.999  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       5.662   4.713  -5.852  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.858   2.926  -4.430  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.632   3.970  -3.744  1.00  0.03           H  
ATOM    460  HG  LEU A  59       2.344   3.943  -5.759  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       4.793   3.594  -7.055  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       3.198   3.661  -7.799  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.900   2.106  -7.359  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       3.395   1.281  -4.904  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       2.166   1.426  -6.160  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.847   2.042  -4.539  1.00 -0.07           H  
ATOM    467  N   THR A  60       3.688   6.117  -6.687  1.00 -0.30           N  
ATOM    468  CA  THR A  60       2.795   7.149  -7.184  1.00  0.13           C  
ATOM    469  C   THR A  60       1.438   6.519  -7.439  1.00  0.24           C  
ATOM    470  O   THR A  60       1.303   5.686  -8.336  1.00 -0.27           O  
ATOM    471  CB  THR A  60       3.338   7.765  -8.478  1.00  0.08           C  
ATOM    472  OG1 THR A  60       4.701   7.426  -8.663  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       3.232   9.274  -8.512  1.00 -0.04           C  
ATOM    474  H   THR A  60       3.969   5.399  -7.289  1.00 -0.07           H  
ATOM    475  HA  THR A  60       2.708   7.922  -6.424  1.00  0.06           H  
ATOM    476  HB  THR A  60       2.774   7.376  -9.318  1.00  0.06           H  
ATOM    477  HG1 THR A  60       5.225   7.814  -7.958  1.00  0.21           H  
ATOM    478 HG21 THR A  60       2.452   9.595  -7.837  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       2.996   9.597  -9.515  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       4.172   9.708  -8.206  1.00 -0.07           H  
ATOM    481  N   ILE A  61       0.432   6.895  -6.664  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -0.893   6.329  -6.847  1.00  0.10           C  
ATOM    483  C   ILE A  61      -1.664   7.119  -7.883  1.00  0.23           C  
ATOM    484  O   ILE A  61      -2.175   8.204  -7.612  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -1.686   6.265  -5.527  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -1.441   7.514  -4.669  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.296   5.009  -4.766  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.200   7.518  -3.359  1.00 -0.06           C  
ATOM    489  H   ILE A  61       0.556   7.565  -5.963  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -0.767   5.318  -7.211  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -2.736   6.199  -5.769  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -0.391   7.578  -4.434  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -1.735   8.390  -5.228  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.180   5.241  -3.717  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.362   4.631  -5.158  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -2.064   4.261  -4.890  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -1.772   8.257  -2.699  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.133   6.543  -2.901  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -3.236   7.759  -3.543  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -1.707   6.570  -9.085  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -2.376   7.227 -10.189  1.00  0.09           C  
ATOM    502  C   GLY A  62      -1.483   7.300 -11.416  1.00  0.23           C  
ATOM    503  O   GLY A  62      -1.707   8.119 -12.307  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -1.255   5.715  -9.236  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -3.277   6.685 -10.435  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -2.636   8.233  -9.892  1.00  0.06           H  
ATOM    507  N   SER A  63      -0.461   6.443 -11.456  1.00 -0.30           N  
ATOM    508  CA  SER A  63       0.477   6.411 -12.570  1.00  0.12           C  
ATOM    509  C   SER A  63       0.222   5.202 -13.467  1.00  0.24           C  
ATOM    510  O   SER A  63       0.568   5.213 -14.648  1.00 -0.27           O  
ATOM    511  CB  SER A  63       1.915   6.379 -12.051  1.00  0.07           C  
ATOM    512  OG  SER A  63       2.448   7.688 -11.944  1.00 -0.39           O  
ATOM    513  H   SER A  63      -0.334   5.816 -10.716  1.00 -0.07           H  
ATOM    514  HA  SER A  63       0.333   7.310 -13.148  1.00  0.06           H  
ATOM    515  HB2 SER A  63       1.933   5.917 -11.075  1.00  0.06           H  
ATOM    516  HB3 SER A  63       2.529   5.808 -12.732  1.00  0.06           H  
ATOM    517  HG  SER A  63       2.651   8.024 -12.820  1.00  0.21           H  
ATOM    518  N   ASN A  64      -0.388   4.161 -12.900  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -0.696   2.940 -13.645  1.00  0.11           C  
ATOM    520  C   ASN A  64       0.543   2.062 -13.818  1.00  0.23           C  
ATOM    521  O   ASN A  64       0.615   1.257 -14.746  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -1.294   3.279 -15.015  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -2.564   2.501 -15.299  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -2.837   1.483 -14.665  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.348   2.980 -16.259  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -0.642   4.210 -11.954  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -1.429   2.388 -13.075  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -1.525   4.333 -15.049  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -0.572   3.048 -15.785  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -3.066   3.796 -16.722  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -4.176   2.497 -16.463  1.00 -0.07           H  
ATOM    532  N   SER A  65       1.515   2.219 -12.924  1.00 -0.30           N  
ATOM    533  CA  SER A  65       2.744   1.433 -12.991  1.00  0.12           C  
ATOM    534  C   SER A  65       2.669   0.207 -12.083  1.00  0.24           C  
ATOM    535  O   SER A  65       3.361  -0.785 -12.312  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.950   2.294 -12.611  1.00  0.07           C  
ATOM    537  OG  SER A  65       3.713   3.000 -11.405  1.00 -0.39           O  
ATOM    538  H   SER A  65       1.407   2.878 -12.206  1.00 -0.07           H  
ATOM    539  HA  SER A  65       2.861   1.094 -14.009  1.00  0.06           H  
ATOM    540  HB2 SER A  65       4.814   1.661 -12.477  1.00  0.06           H  
ATOM    541  HB3 SER A  65       4.144   3.007 -13.399  1.00  0.06           H  
ATOM    542  HG  SER A  65       4.334   3.729 -11.333  1.00  0.21           H  
ATOM    543  N   PHE A  66       1.825   0.275 -11.059  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       1.664  -0.840 -10.131  1.00  0.10           C  
ATOM    545  C   PHE A  66       0.485  -1.714 -10.544  1.00  0.23           C  
ATOM    546  O   PHE A  66      -0.421  -1.258 -11.242  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       1.463  -0.322  -8.704  1.00  0.00           C  
ATOM    548  CG  PHE A  66       2.490  -0.828  -7.731  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.788  -0.343  -7.759  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       2.156  -1.787  -6.788  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.734  -0.806  -6.864  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       3.099  -2.254  -5.891  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       4.389  -1.763  -5.929  1.00 -0.06           C  
ATOM    554  H   PHE A  66       1.295   1.088 -10.927  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       2.566  -1.432 -10.166  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       1.515   0.757  -8.710  1.00  0.03           H  
ATOM    557  HB3 PHE A  66       0.489  -0.628  -8.350  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       4.059   0.405  -8.489  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       1.148  -2.173  -6.758  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.742  -0.420  -6.896  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.826  -3.002  -5.161  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       5.127  -2.126  -5.229  1.00  0.06           H  
ATOM    563  N   ILE A  67       0.497  -2.973 -10.113  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -0.579  -3.899 -10.448  1.00  0.10           C  
ATOM    565  C   ILE A  67      -1.932  -3.342 -10.018  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.004  -2.451  -9.171  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -0.364  -5.284  -9.803  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.285  -5.170  -8.279  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.898  -5.930 -10.354  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.062  -6.500  -7.587  1.00 -0.06           C  
ATOM    571  H   ILE A  67       1.244  -3.284  -9.560  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -0.582  -4.025 -11.522  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.202  -5.911 -10.067  1.00  0.03           H  
ATOM    574 HG12 ILE A  67       0.533  -4.517  -8.012  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.210  -4.753  -7.907  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.915  -5.824 -11.428  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67       0.909  -6.978 -10.095  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       1.765  -5.445  -9.931  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -0.995  -6.850  -7.169  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67       0.662  -6.378  -6.796  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67       0.305  -7.223  -8.302  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.002  -3.867 -10.606  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -4.350  -3.413 -10.281  1.00  0.10           C  
ATOM    584  C   LYS A  68      -4.834  -4.038  -8.978  1.00  0.23           C  
ATOM    585  O   LYS A  68      -4.917  -5.260  -8.858  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -5.313  -3.755 -11.420  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.077  -2.552 -11.950  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -7.478  -2.478 -11.363  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -7.828  -1.062 -10.933  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.161  -0.996 -10.272  1.00  0.22           N  
ATOM    591  H   LYS A  68      -2.887  -4.575 -11.274  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -4.317  -2.340 -10.161  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -4.750  -4.184 -12.236  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -6.029  -4.482 -11.067  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -5.540  -1.653 -11.689  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -6.150  -2.630 -13.025  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -8.188  -2.801 -12.110  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -7.534  -3.130 -10.504  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -7.076  -0.714 -10.240  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -7.835  -0.426 -11.805  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -9.883  -0.690 -10.954  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -9.136  -0.318  -9.484  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -9.423  -1.931  -9.901  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.145  -3.192  -8.001  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.608  -3.680  -6.715  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.677  -3.282  -5.587  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.094  -3.178  -4.434  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.052  -2.228  -8.147  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.590  -3.275  -6.519  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -5.673  -4.757  -6.751  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.410  -3.063  -5.925  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.408  -2.677  -4.940  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.511  -1.190  -4.603  1.00  0.23           C  
ATOM    614  O   PHE A  70      -3.014  -0.818  -3.540  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.008  -3.005  -5.463  1.00  0.00           C  
ATOM    616  CG  PHE A  70       0.072  -2.829  -4.438  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.511  -1.564  -4.085  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.648  -3.931  -3.827  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.504  -1.400  -3.139  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.641  -3.774  -2.882  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.069  -2.507  -2.537  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.141  -3.167  -6.861  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.589  -3.249  -4.042  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -0.988  -4.034  -5.791  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -0.782  -2.363  -6.301  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.068  -0.699  -4.556  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.314  -4.921  -4.097  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.839  -0.409  -2.872  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.082  -4.640  -2.413  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.843  -2.382  -1.797  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.040  -0.342  -5.517  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.080   1.106  -5.322  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.439   1.547  -4.774  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.528   2.507  -4.011  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -1.804   1.819  -6.647  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.324   2.012  -6.936  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -0.073   2.872  -8.161  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.055   3.262  -8.826  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       1.108   3.155  -8.453  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.658  -0.699  -6.345  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.304   1.375  -4.615  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.234   1.240  -7.451  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.274   2.792  -6.625  1.00  0.03           H  
ATOM    644  HG2 GLU A  71       0.137   2.486  -6.083  1.00  0.03           H  
ATOM    645  HG3 GLU A  71       0.127   1.044  -7.095  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.493   0.839  -5.180  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.853   1.157  -4.748  1.00  0.13           C  
ATOM    648  C   THR A  72      -6.075   0.855  -3.264  1.00  0.24           C  
ATOM    649  O   THR A  72      -6.816   1.561  -2.586  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.864   0.375  -5.588  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.420   0.262  -6.929  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -8.239   1.007  -5.613  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.359   0.089  -5.797  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.010   2.210  -4.912  1.00  0.06           H  
ATOM    655  HB  THR A  72      -6.964  -0.620  -5.179  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -6.525  -0.645  -7.226  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.302   1.702  -6.437  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -8.411   1.533  -4.685  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -8.987   0.237  -5.734  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.454  -0.208  -2.769  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.627  -0.579  -1.372  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.974   0.400  -0.409  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.420   0.559   0.730  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -4.895  -0.757  -3.357  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.683  -0.627  -1.154  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.196  -1.557  -1.218  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.929   1.075  -0.868  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -3.230   2.046  -0.029  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.860   3.437  -0.139  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.836   4.212   0.816  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.748   2.100  -0.401  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -1.029   0.749  -0.386  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -1.409  -0.054   0.849  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.349  -0.037  -1.644  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.636   0.933  -1.795  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.323   1.715   0.998  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.663   2.520  -1.393  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -1.248   2.757   0.295  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.038   0.916  -0.361  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.103  -1.079   0.716  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -2.478  -0.016   0.991  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -0.915   0.360   1.715  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -1.570   0.647  -2.449  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -2.205  -0.670  -1.463  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.500  -0.647  -1.912  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.415   3.752  -1.306  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -5.036   5.058  -1.523  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.330   5.221  -0.724  1.00  0.23           C  
ATOM    689  O   ILE A  75      -6.572   6.264  -0.116  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.348   5.314  -3.016  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.432   4.362  -3.524  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.093   5.186  -3.859  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -6.754   4.539  -4.993  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.390   3.095  -2.033  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.333   5.810  -1.196  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -5.703   6.326  -3.112  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.104   3.347  -3.377  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.341   4.528  -2.964  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.236   4.419  -4.605  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.256   4.924  -3.228  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -3.897   6.126  -4.348  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -6.859   5.591  -5.214  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -7.676   4.028  -5.224  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -5.954   4.125  -5.588  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -7.167   4.196  -0.758  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -8.454   4.223  -0.072  1.00  0.10           C  
ATOM    707  C   ALA A  76      -8.318   4.534   1.417  1.00  0.23           C  
ATOM    708  O   ALA A  76      -9.275   4.983   2.048  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -9.180   2.902  -0.268  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.924   3.407  -1.276  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -9.051   5.001  -0.536  1.00  0.06           H  
ATOM    712  HB1 ALA A  76     -10.234   3.088  -0.416  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -9.044   2.284   0.607  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.779   2.395  -1.132  1.00  0.03           H  
ATOM    715  N   MET A  77      -7.135   4.307   1.982  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -6.919   4.587   3.402  1.00  0.10           C  
ATOM    717  C   MET A  77      -6.008   5.800   3.593  1.00  0.23           C  
ATOM    718  O   MET A  77      -5.445   6.323   2.632  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -6.343   3.362   4.113  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -7.390   2.540   4.846  1.00  0.00           C  
ATOM    721  SD  MET A  77      -8.218   3.473   6.148  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -9.873   3.601   5.475  1.00 -0.02           C  
ATOM    723  H   MET A  77      -6.394   3.957   1.436  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -7.880   4.826   3.834  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -5.867   2.727   3.381  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -5.605   3.688   4.830  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -8.132   2.208   4.135  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -6.909   1.681   5.289  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -9.816   3.768   4.409  1.00  0.03           H  
ATOM    730  HE2 MET A  77     -10.387   4.428   5.942  1.00  0.03           H  
ATOM    731  HE3 MET A  77     -10.412   2.686   5.668  1.00  0.03           H  
ATOM    732  N   LYS A  78      -5.879   6.249   4.842  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -5.048   7.408   5.162  1.00  0.10           C  
ATOM    734  C   LYS A  78      -3.574   7.022   5.200  1.00  0.23           C  
ATOM    735  O   LYS A  78      -3.175   6.031   4.590  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -5.477   8.012   6.503  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -5.516   9.531   6.499  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -5.825  10.084   7.881  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -5.822  11.603   7.885  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -7.194  12.161   7.737  1.00  0.22           N  
ATOM    741  H   LYS A  78      -6.355   5.792   5.565  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -5.193   8.142   4.384  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -6.464   7.649   6.749  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -4.784   7.693   7.267  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -4.555   9.906   6.180  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -6.280   9.860   5.810  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -6.799   9.735   8.188  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -5.077   9.729   8.575  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -5.402  11.948   8.818  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -5.210  11.952   7.065  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -7.189  13.182   7.935  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -7.844  11.694   8.401  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -7.539  12.009   6.767  1.00  0.20           H  
ATOM    754  N   VAL A  79      -2.761   7.799   5.913  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -1.337   7.522   6.016  1.00  0.10           C  
ATOM    756  C   VAL A  79      -1.007   6.943   7.392  1.00  0.23           C  
ATOM    757  O   VAL A  79      -1.794   7.067   8.331  1.00 -0.27           O  
ATOM    758  CB  VAL A  79      -0.522   8.816   5.779  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       0.935   8.645   6.184  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79      -0.626   9.247   4.324  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -3.102   8.582   6.392  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -1.075   6.802   5.251  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -0.948   9.598   6.389  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       1.350   7.796   5.670  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       0.996   8.485   7.250  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       1.489   9.533   5.920  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79      -0.347   8.423   3.684  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       0.037  10.081   4.147  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -1.642   9.543   4.108  1.00 -0.07           H  
ATOM    770  N   ASN A  80       0.154   6.307   7.505  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       0.580   5.704   8.762  1.00  0.11           C  
ATOM    772  C   ASN A  80      -0.313   4.524   9.134  1.00  0.23           C  
ATOM    773  O   ASN A  80      -0.363   4.116  10.294  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       0.562   6.746   9.885  1.00  0.05           C  
ATOM    775  CG  ASN A  80       1.257   6.257  11.140  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       0.685   6.283  12.230  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       2.498   5.809  10.993  1.00 -0.33           N  
ATOM    778  H   ASN A  80       0.736   6.233   6.720  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       1.592   5.349   8.633  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       1.060   7.641   9.545  1.00  0.04           H  
ATOM    781  HB3 ASN A  80      -0.463   6.981  10.131  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       2.890   5.819  10.095  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       2.972   5.488  11.788  1.00 -0.07           H  
ATOM    784  N   GLN A  81      -1.021   3.978   8.146  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -1.912   2.847   8.387  1.00  0.10           C  
ATOM    786  C   GLN A  81      -1.289   1.539   7.907  1.00  0.23           C  
ATOM    787  O   GLN A  81      -0.893   1.417   6.750  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -3.252   3.071   7.684  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -3.890   4.413   8.008  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -5.198   4.272   8.763  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -5.423   4.944   9.769  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -6.069   3.394   8.279  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -0.946   4.346   7.236  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -2.082   2.781   9.451  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -3.098   3.019   6.616  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -3.936   2.290   7.980  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -3.204   4.986   8.614  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -4.079   4.939   7.084  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -5.823   2.893   7.474  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -6.923   3.284   8.747  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -1.211   0.558   8.801  1.00 -0.30           N  
ATOM    802  CA  LYS A  82      -0.642  -0.741   8.458  1.00  0.10           C  
ATOM    803  C   LYS A  82      -1.722  -1.674   7.924  1.00  0.23           C  
ATOM    804  O   LYS A  82      -2.398  -2.361   8.688  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       0.037  -1.368   9.677  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       0.968  -2.519   9.328  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       1.909  -2.845  10.477  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       1.491  -4.116  11.198  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       2.663  -4.866  11.728  1.00  0.22           N  
ATOM    810  H   LYS A  82      -1.548   0.709   9.709  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       0.093  -0.586   7.685  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       0.613  -0.608  10.185  1.00  0.03           H  
ATOM    813  HB3 LYS A  82      -0.724  -1.739  10.348  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       0.375  -3.392   9.103  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       1.552  -2.245   8.462  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       2.906  -2.977  10.085  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       1.903  -2.024  11.180  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       0.842  -3.853  12.020  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       0.954  -4.747  10.505  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       3.373  -4.203  12.099  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       3.096  -5.434  10.973  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       2.363  -5.502  12.495  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.886  -1.679   6.605  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.895  -2.514   5.966  1.00  0.10           C  
ATOM    825  C   LYS A  83      -2.298  -3.817   5.441  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.754  -3.860   4.337  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -3.558  -1.750   4.819  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -4.986  -2.189   4.538  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -5.411  -1.826   3.124  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.925  -1.754   2.999  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.347  -1.221   1.674  1.00  0.22           N  
ATOM    832  H   LYS A  83      -1.325  -1.099   6.050  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -3.644  -2.747   6.706  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -3.570  -0.698   5.062  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -2.976  -1.896   3.921  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -5.053  -3.260   4.660  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -5.647  -1.703   5.240  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -4.993  -0.865   2.869  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -5.038  -2.576   2.443  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -7.331  -2.747   3.123  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -7.307  -1.109   3.776  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -7.535  -0.200   1.743  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -8.213  -1.700   1.355  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.598  -1.378   0.970  1.00  0.20           H  
ATOM    845  N   THR A  84      -2.413  -4.880   6.231  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -1.895  -6.185   5.836  1.00  0.13           C  
ATOM    847  C   THR A  84      -2.922  -6.927   4.985  1.00  0.24           C  
ATOM    848  O   THR A  84      -3.579  -7.856   5.454  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -1.542  -7.015   7.072  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -0.855  -6.225   8.027  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -0.675  -8.215   6.759  1.00 -0.04           C  
ATOM    852  H   THR A  84      -2.863  -4.785   7.097  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -1.002  -6.026   5.250  1.00  0.06           H  
ATOM    854  HB  THR A  84      -2.455  -7.376   7.523  1.00  0.06           H  
ATOM    855  HG1 THR A  84      -1.489  -5.829   8.630  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -1.079  -9.089   7.248  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       0.330  -8.036   7.114  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -0.656  -8.377   5.691  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -3.067  -6.497   3.736  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -4.027  -7.104   2.819  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.400  -8.250   2.029  1.00  0.23           C  
ATOM    862  O   LEU A  85      -2.228  -8.194   1.657  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.567  -6.042   1.858  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.517  -6.560   0.776  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.504  -5.475   0.371  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.732  -7.048  -0.435  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -2.523  -5.743   3.424  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.846  -7.490   3.406  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -5.091  -5.296   2.438  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.728  -5.569   1.370  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -6.080  -7.394   1.169  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -7.155  -5.852  -0.404  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -5.963  -4.616   0.001  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -7.094  -5.187   1.229  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.847  -6.345  -1.246  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -5.106  -8.014  -0.740  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -3.686  -7.132  -0.177  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -4.196  -9.284   1.767  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -3.729 -10.440   1.009  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.928 -10.213  -0.485  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.949 -10.602  -1.051  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -4.460 -11.697   1.458  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -5.123  -9.264   2.085  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -2.676 -10.569   1.210  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -5.456 -11.703   1.039  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -4.522 -11.712   2.536  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -3.920 -12.568   1.116  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.957  -9.559  -1.113  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.038  -9.253  -2.537  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.486 -10.384  -3.395  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.556 -11.085  -3.002  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.280  -7.961  -2.843  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -2.697  -7.256  -4.135  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.196  -7.002  -4.144  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -1.932  -5.952  -4.301  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -2.177  -9.256  -0.602  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.077  -9.106  -2.782  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.427  -7.278  -2.019  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.228  -8.195  -2.911  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -2.462  -7.892  -4.976  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -4.695  -7.808  -4.662  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -4.400  -6.069  -4.648  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -4.559  -6.948  -3.128  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -1.634  -5.582  -3.331  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -2.564  -5.223  -4.786  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -1.054  -6.125  -4.906  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.052 -10.535  -4.585  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.608 -11.557  -5.520  1.00  0.13           C  
ATOM    909  C   THR A  88      -1.506 -10.997  -6.408  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.181  -9.812  -6.336  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -3.778 -12.042  -6.377  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.006 -11.874  -5.691  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.668 -13.499  -6.772  1.00 -0.04           C  
ATOM    914  H   THR A  88      -3.775  -9.928  -4.849  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.211 -12.388  -4.954  1.00  0.06           H  
ATOM    916  HB  THR A  88      -3.813 -11.455  -7.285  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -4.925 -12.223  -4.801  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -4.657 -13.915  -6.893  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -3.141 -14.042  -6.001  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -3.127 -13.580  -7.703  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -0.938 -11.848  -7.246  1.00 -0.30           N  
ATOM    922  CA  PHE A  89       0.122 -11.428  -8.150  1.00  0.10           C  
ATOM    923  C   PHE A  89      -0.276 -11.708  -9.599  1.00  0.24           C  
ATOM    924  O   PHE A  89      -0.377 -12.864 -10.006  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       1.420 -12.154  -7.805  1.00  0.00           C  
ATOM    926  CG  PHE A  89       2.319 -11.396  -6.871  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.819 -10.153  -7.225  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.677 -11.933  -5.645  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       3.657  -9.460  -6.371  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.516 -11.246  -4.790  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       4.006 -10.009  -5.153  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.243 -12.779  -7.264  1.00 -0.07           H  
ATOM    933  HA  PHE A  89       0.265 -10.366  -8.025  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       1.183 -13.097  -7.341  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       1.967 -12.337  -8.710  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       2.546  -9.723  -8.178  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.293 -12.899  -5.358  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       4.039  -8.492  -6.656  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       3.786 -11.676  -3.836  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.662  -9.470  -4.486  1.00  0.06           H  
ATOM    941  N   PRO A  90      -0.525 -10.648 -10.397  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -0.934 -10.787 -11.801  1.00  0.10           C  
ATOM    943  C   PRO A  90       0.224 -11.133 -12.733  1.00  0.23           C  
ATOM    944  O   PRO A  90       1.392 -10.983 -12.375  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -1.481  -9.401 -12.135  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -0.697  -8.479 -11.269  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -0.447  -9.230  -9.988  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -1.717 -11.521 -11.915  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -1.326  -9.191 -13.184  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -2.535  -9.359 -11.904  1.00  0.03           H  
ATOM    951  HG2 PRO A  90       0.240  -8.232 -11.748  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -1.268  -7.584 -11.074  1.00  0.03           H  
ATOM    953  HD2 PRO A  90       0.533  -8.995  -9.599  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -1.209  -8.997  -9.260  1.00  0.05           H  
ATOM    955  N   SER A  91      -0.117 -11.590 -13.936  1.00 -0.30           N  
ATOM    956  CA  SER A  91       0.881 -11.957 -14.935  1.00  0.12           C  
ATOM    957  C   SER A  91       1.754 -10.762 -15.305  1.00  0.24           C  
ATOM    958  O   SER A  91       2.949 -10.908 -15.560  1.00 -0.27           O  
ATOM    959  CB  SER A  91       0.196 -12.505 -16.188  1.00  0.07           C  
ATOM    960  OG  SER A  91      -0.822 -11.628 -16.638  1.00 -0.39           O  
ATOM    961  H   SER A  91      -1.067 -11.680 -14.158  1.00 -0.07           H  
ATOM    962  HA  SER A  91       1.505 -12.727 -14.514  1.00  0.06           H  
ATOM    963  HB2 SER A  91       0.928 -12.620 -16.975  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.245 -13.465 -15.964  1.00  0.06           H  
ATOM    965  HG  SER A  91      -1.681 -11.999 -16.424  1.00  0.21           H  
ATOM    966  N   ASP A  92       1.141  -9.584 -15.345  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       1.848  -8.355 -15.698  1.00  0.10           C  
ATOM    968  C   ASP A  92       3.199  -8.252 -14.990  1.00  0.23           C  
ATOM    969  O   ASP A  92       4.126  -7.623 -15.500  1.00 -0.27           O  
ATOM    970  CB  ASP A  92       0.990  -7.134 -15.360  1.00  0.01           C  
ATOM    971  CG  ASP A  92       0.697  -7.024 -13.877  1.00  0.04           C  
ATOM    972  OD1 ASP A  92       1.656  -7.056 -13.078  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -0.492  -6.904 -13.515  1.00 -0.55           O  
ATOM    974  H   ASP A  92       0.182  -9.544 -15.146  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       2.020  -8.372 -16.764  1.00  0.06           H  
ATOM    976  HB2 ASP A  92       1.509  -6.240 -15.672  1.00  0.03           H  
ATOM    977  HB3 ASP A  92       0.051  -7.204 -15.890  1.00  0.03           H  
ATOM    978  N   TYR A  93       3.309  -8.865 -13.813  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       4.555  -8.824 -13.052  1.00  0.10           C  
ATOM    980  C   TYR A  93       5.731  -9.313 -13.893  1.00  0.23           C  
ATOM    981  O   TYR A  93       5.630 -10.313 -14.603  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       4.434  -9.652 -11.771  1.00  0.00           C  
ATOM    983  CG  TYR A  93       4.847  -8.885 -10.535  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.967  -8.005  -9.916  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       6.119  -9.030  -9.996  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       4.344  -7.293  -8.793  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       6.502  -8.322  -8.872  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       5.611  -7.455  -8.276  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.990  -6.747  -7.158  1.00 -0.36           O  
ATOM    990  H   TYR A  93       2.539  -9.347 -13.447  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       4.735  -7.797 -12.779  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       3.408  -9.962 -11.644  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       5.065 -10.525 -11.850  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.975  -7.881 -10.323  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       6.814  -9.709 -10.466  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.646  -6.614  -8.326  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       7.495  -8.449  -8.467  1.00  0.06           H  
ATOM    998  HH  TYR A  93       6.887  -6.427  -7.271  1.00  0.22           H  
ATOM    999  N   HIS A  94       6.842  -8.587 -13.813  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       8.041  -8.925 -14.570  1.00  0.10           C  
ATOM   1001  C   HIS A  94       8.542 -10.330 -14.240  1.00  0.23           C  
ATOM   1002  O   HIS A  94       9.287 -10.925 -15.018  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       9.144  -7.901 -14.295  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       9.792  -7.371 -15.537  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       9.100  -7.148 -16.709  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94      11.076  -7.020 -15.787  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       9.930  -6.684 -17.626  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94      11.134  -6.597 -17.092  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       6.852  -7.796 -13.235  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       7.788  -8.888 -15.619  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       8.723  -7.064 -13.759  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       9.912  -8.360 -13.688  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       8.143  -7.306 -16.847  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94      11.901  -7.065 -15.090  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       9.668  -6.420 -18.640  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94      11.914  -6.188 -17.523  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       8.140 -10.858 -13.087  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       8.568 -12.191 -12.681  1.00  0.10           C  
ATOM   1019  C   VAL A  95       7.494 -13.240 -12.981  1.00  0.23           C  
ATOM   1020  O   VAL A  95       6.322 -13.075 -12.638  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       8.950 -12.235 -11.193  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       7.722 -12.088 -10.323  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       9.702 -13.518 -10.874  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       7.549 -10.345 -12.499  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       9.451 -12.433 -13.248  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       9.606 -11.402 -10.989  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.873 -11.836 -10.942  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       7.889 -11.302  -9.605  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       7.530 -13.019  -9.807  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       9.220 -14.350 -11.365  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       9.701 -13.680  -9.807  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95      10.720 -13.434 -11.225  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       7.920 -14.313 -13.632  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       7.022 -15.402 -14.012  1.00  0.10           C  
ATOM   1035  C   LYS A  96       6.215 -15.929 -12.822  1.00  0.23           C  
ATOM   1036  O   LYS A  96       5.029 -16.231 -12.954  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       7.808 -16.542 -14.673  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       8.774 -17.260 -13.741  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96      10.081 -16.497 -13.593  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96      11.283 -17.426 -13.667  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96      11.097 -18.648 -12.835  1.00  0.22           N  
ATOM   1042  H   LYS A  96       8.872 -14.353 -13.857  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       6.328 -15.004 -14.737  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       7.106 -17.269 -15.053  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       8.374 -16.138 -15.499  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       8.317 -17.364 -12.771  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       8.984 -18.240 -14.146  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96      10.153 -15.770 -14.388  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96      10.085 -15.992 -12.639  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96      11.432 -17.721 -14.695  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96      12.155 -16.892 -13.317  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96      10.839 -19.455 -13.438  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96      10.342 -18.495 -12.137  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96      11.979 -18.874 -12.331  1.00  0.20           H  
ATOM   1055  N   GLU A  97       6.865 -16.071 -11.673  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       6.202 -16.601 -10.480  1.00  0.10           C  
ATOM   1057  C   GLU A  97       5.063 -15.710  -9.984  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.987 -16.207  -9.626  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       7.212 -16.821  -9.352  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       8.219 -15.694  -9.201  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       9.642 -16.146  -9.459  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       9.839 -17.009 -10.340  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97      10.560 -15.637  -8.781  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       7.819 -15.848 -11.637  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       5.786 -17.552 -10.749  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       6.676 -16.921  -8.419  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       7.753 -17.735  -9.543  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       7.971 -14.913  -9.903  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       8.156 -15.307  -8.197  1.00  0.03           H  
ATOM   1070  N   LEU A  98       5.279 -14.399  -9.965  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       4.245 -13.487  -9.493  1.00  0.10           C  
ATOM   1072  C   LEU A  98       3.196 -13.235 -10.554  1.00  0.23           C  
ATOM   1073  O   LEU A  98       2.536 -12.197 -10.564  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       4.840 -12.171  -8.994  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       5.418 -12.206  -7.570  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.514 -13.632  -7.036  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.781 -11.526  -7.528  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       6.134 -14.043 -10.275  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       3.753 -13.974  -8.665  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       5.616 -11.870  -9.672  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       4.062 -11.423  -9.017  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.758 -11.661  -6.921  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.519 -14.021  -6.863  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       6.065 -13.632  -6.107  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       6.024 -14.253  -7.756  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       6.999 -11.212  -6.516  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.773 -10.665  -8.178  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       7.541 -12.220  -7.861  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       3.013 -14.212 -11.417  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       2.000 -14.126 -12.444  1.00  0.10           C  
ATOM   1091  C   GLN A  99       0.680 -14.586 -11.841  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -0.383 -14.041 -12.140  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       2.371 -14.995 -13.649  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       3.360 -14.334 -14.597  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       2.994 -14.535 -16.055  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       1.839 -14.799 -16.386  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       3.981 -14.410 -16.935  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       3.545 -15.025 -11.345  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       1.914 -13.095 -12.749  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       2.808 -15.917 -13.293  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       1.473 -15.223 -14.203  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       3.385 -13.275 -14.391  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       4.339 -14.755 -14.426  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       4.877 -14.199 -16.599  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       3.773 -14.535 -17.884  1.00 -0.07           H  
ATOM   1106  N   SER A 100       0.772 -15.599 -10.976  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -0.400 -16.150 -10.299  1.00  0.12           C  
ATOM   1108  C   SER A 100      -0.064 -16.506  -8.851  1.00  0.24           C  
ATOM   1109  O   SER A 100      -0.199 -17.661  -8.445  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -0.897 -17.393 -11.041  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -1.542 -17.040 -12.252  1.00 -0.39           O  
ATOM   1112  H   SER A 100       1.660 -15.986 -10.784  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -1.178 -15.401 -10.313  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -0.057 -18.032 -11.269  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -1.597 -17.927 -10.416  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -0.994 -17.301 -12.996  1.00  0.21           H  
ATOM   1117  N   LYS A 101       0.404 -15.527  -8.077  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       0.788 -15.788  -6.690  1.00  0.10           C  
ATOM   1119  C   LYS A 101       0.002 -14.951  -5.669  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.270 -13.763  -5.493  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.288 -15.539  -6.514  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       3.049 -16.749  -6.001  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       3.527 -17.632  -7.142  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       3.959 -19.003  -6.647  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       3.040 -20.078  -7.116  1.00  0.22           N  
ATOM   1126  H   LYS A 101       0.515 -14.627  -8.450  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.597 -16.829  -6.494  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.707 -15.256  -7.469  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.430 -14.729  -5.815  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       3.905 -16.412  -5.437  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.397 -17.326  -5.360  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       2.722 -17.755  -7.851  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       4.365 -17.153  -7.627  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       4.953 -19.208  -7.015  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       3.970 -18.996  -5.567  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       2.138 -20.025  -6.601  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       3.467 -21.011  -6.949  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       2.854 -19.970  -8.133  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.956 -15.575  -4.950  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.739 -14.893  -3.913  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.876 -14.623  -2.683  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -0.715 -15.491  -1.824  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.843 -15.898  -3.585  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -2.239 -17.222  -3.895  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -1.326 -16.994  -5.070  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -2.168 -13.971  -4.270  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -3.110 -15.817  -2.542  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.707 -15.703  -4.202  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -1.675 -17.577  -3.045  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -3.014 -17.928  -4.155  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -0.455 -17.626  -5.001  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.853 -17.171  -5.994  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -0.287 -13.436  -2.630  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       0.606 -13.068  -1.535  1.00  0.10           C  
ATOM   1155  C   VAL A 103      -0.064 -12.187  -0.479  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -1.082 -11.540  -0.731  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       1.838 -12.324  -2.091  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.429 -10.993  -2.711  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       2.885 -12.118  -1.007  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.427 -12.801  -3.363  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       0.953 -13.978  -1.066  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.276 -12.933  -2.869  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       1.233 -11.133  -3.764  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       2.229 -10.279  -2.587  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       0.538 -10.623  -2.225  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       2.619 -11.259  -0.409  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       3.849 -11.954  -1.465  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       2.929 -12.995  -0.378  1.00 -0.07           H  
ATOM   1169  N   THR A 104       0.557 -12.139   0.695  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.083 -11.310   1.795  1.00  0.13           C  
ATOM   1171  C   THR A 104       0.965 -10.077   1.895  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.111 -10.154   2.333  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       0.083 -12.086   3.114  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       0.294 -13.469   2.888  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -1.208 -11.942   3.890  1.00 -0.04           C  
ATOM   1176  H   THR A 104       1.383 -12.650   0.814  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.914 -10.993   1.570  1.00  0.06           H  
ATOM   1178  HB  THR A 104       0.883 -11.717   3.736  1.00  0.06           H  
ATOM   1179  HG1 THR A 104      -0.421 -13.817   2.350  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -1.530 -12.912   4.238  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -1.968 -11.518   3.249  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -1.049 -11.291   4.737  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.431  -8.942   1.463  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.182  -7.695   1.481  1.00  0.10           C  
ATOM   1185  C   PHE A 105       0.958  -6.915   2.770  1.00  0.23           C  
ATOM   1186  O   PHE A 105      -0.168  -6.531   3.090  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.773  -6.802   0.306  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.396  -7.150  -1.017  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.655  -7.725  -1.095  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.714  -6.880  -2.192  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       3.217  -8.023  -2.323  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       1.270  -7.178  -3.419  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       2.523  -7.749  -3.485  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.486  -8.942   1.118  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.232  -7.934   1.394  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.296  -6.854   0.184  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.048  -5.783   0.538  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.199  -7.941  -0.189  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.268  -6.434  -2.142  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.197  -8.471  -2.374  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       0.725  -6.963  -4.326  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.961  -7.977  -4.444  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.046  -6.624   3.465  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       1.988  -5.819   4.674  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.349  -4.400   4.272  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.504  -3.993   4.373  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       2.956  -6.355   5.737  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.398  -5.313   6.756  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       3.874  -5.932   8.055  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       3.249  -6.914   8.510  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       4.872  -5.436   8.619  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       2.920  -6.912   3.126  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       0.975  -5.838   5.050  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.476  -7.163   6.268  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       3.837  -6.737   5.242  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.206  -4.734   6.333  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       2.563  -4.660   6.969  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.358  -3.663   3.779  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.582  -2.302   3.311  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.358  -1.266   4.393  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.225  -1.010   4.800  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       0.683  -1.947   2.102  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.474  -1.149   1.079  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.091  -3.198   1.464  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.457  -4.044   3.716  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.606  -2.238   2.981  1.00  0.06           H  
ATOM   1227  HB  VAL A 107      -0.132  -1.325   2.451  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       2.477  -0.986   1.449  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       0.995  -0.197   0.914  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.519  -1.695   0.149  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.855  -3.957   1.381  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.284  -2.957   0.480  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.718  -3.567   2.077  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.442  -0.644   4.828  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       2.376   0.398   5.829  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.094   1.723   5.115  1.00  0.23           C  
ATOM   1237  O   VAL A 108       2.998   2.393   4.618  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       3.702   0.420   6.628  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       4.292   1.820   6.760  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       3.499  -0.203   8.001  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.322  -0.862   4.458  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       1.563   0.171   6.506  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       4.408  -0.201   6.087  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       4.800   2.085   5.845  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       4.996   1.837   7.579  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       3.501   2.530   6.953  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       3.647  -1.271   7.937  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       2.495   0.002   8.344  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       4.210   0.219   8.696  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       0.810   2.032   5.000  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       0.335   3.209   4.279  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.018   4.525   4.653  1.00  0.23           C  
ATOM   1253  O   LEU A 109       0.418   5.360   5.322  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -1.178   3.343   4.470  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.970   3.508   3.172  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -3.463   3.571   3.456  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.508   4.749   2.422  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.145   1.412   5.364  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.501   3.028   3.233  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -1.536   2.459   4.975  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -1.374   4.200   5.097  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.789   2.650   2.540  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -3.958   2.752   2.957  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -3.861   4.507   3.093  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -3.632   3.498   4.521  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -2.155   5.579   2.665  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -1.547   4.562   1.359  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -0.494   4.986   2.709  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       2.241   4.748   4.168  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       2.926   6.010   4.405  1.00  0.10           C  
ATOM   1271  C   LYS A 110       2.856   6.788   3.097  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.164   6.231   2.049  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       4.379   5.779   4.829  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       4.731   6.418   6.164  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       4.207   5.598   7.334  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       5.325   5.196   8.283  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       5.816   6.352   9.084  1.00  0.22           N  
ATOM   1278  H   LYS A 110       2.680   4.075   3.598  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       2.400   6.544   5.180  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       4.557   4.717   4.905  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       5.031   6.192   4.076  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       5.805   6.495   6.243  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       4.294   7.405   6.204  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       3.483   6.187   7.877  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       3.732   4.705   6.952  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       4.955   4.436   8.954  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       6.145   4.796   7.704  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       5.092   6.644   9.771  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       6.030   7.155   8.459  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       6.681   6.088   9.598  1.00  0.20           H  
ATOM   1291  N   ALA A 111       2.373   8.025   3.109  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       2.217   8.736   1.841  1.00  0.10           C  
ATOM   1293  C   ALA A 111       2.727  10.172   1.816  1.00  0.23           C  
ATOM   1294  O   ALA A 111       2.396  10.997   2.668  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       0.760   8.715   1.422  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.058   8.424   3.943  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       2.759   8.173   1.097  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       0.690   8.951   0.371  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       0.211   9.449   1.993  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       0.347   7.734   1.601  1.00  0.03           H  
ATOM   1301  N   ILE A 112       3.519  10.440   0.785  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       4.094  11.754   0.538  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.492  12.337  -0.742  1.00  0.23           C  
ATOM   1304  O   ILE A 112       3.346  11.622  -1.732  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       5.626  11.654   0.362  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.275  11.172   1.662  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       6.212  12.995  -0.067  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       6.275  12.210   2.765  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       3.720   9.710   0.164  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       3.901  12.387   1.394  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       5.829  10.936  -0.419  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       5.739  10.308   2.024  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       7.301  10.896   1.464  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       6.456  12.962  -1.118  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       7.106  13.198   0.504  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       5.488  13.777   0.110  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       6.813  13.086   2.435  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       6.755  11.802   3.643  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       5.258  12.480   3.005  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       3.107  13.603  -0.747  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       2.515  14.184  -1.945  1.00  0.11           C  
ATOM   1322  C   LYS A 113       3.538  15.022  -2.706  1.00  0.28           C  
ATOM   1323  O   LYS A 113       3.119  15.943  -3.439  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       1.304  15.044  -1.577  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       1.609  16.110  -0.537  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       0.580  17.228  -0.569  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       0.880  18.290   0.477  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       1.578  19.466  -0.110  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       4.748  14.750  -2.563  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       3.182  14.159   0.052  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       2.190  13.370  -2.578  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       0.941  15.534  -2.468  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       0.528  14.402  -1.187  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       1.602  15.656   0.442  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       2.586  16.525  -0.737  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       0.591  17.687  -1.546  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -0.397  16.810  -0.376  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -0.050  18.617   0.916  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       1.506  17.855   1.243  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       1.257  20.340   0.353  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       1.374  19.532  -1.128  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       2.606  19.374   0.020  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  29      -7.833   8.753   7.384  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -7.472   7.709   6.429  1.00  0.10           C  
ATOM      3  C   LYS A  29      -6.685   8.291   5.260  1.00  0.23           C  
ATOM      4  O   LYS A  29      -7.055   9.326   4.704  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -8.726   7.002   5.909  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -9.744   7.947   5.291  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -11.051   7.950   6.068  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -12.031   6.930   5.512  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -13.045   7.561   4.623  1.00  0.22           N  
ATOM     10  H   LYS A  29      -7.543   9.675   7.216  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -6.850   6.992   6.942  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -8.433   6.282   5.160  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -9.198   6.482   6.730  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -9.337   8.947   5.288  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -9.940   7.634   4.275  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -10.845   7.711   7.100  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -11.493   8.933   6.005  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -11.482   6.191   4.948  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -12.537   6.449   6.337  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -12.677   8.455   4.239  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -13.915   7.759   5.157  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -13.273   6.925   3.833  1.00  0.20           H  
ATOM     23  N   LEU A  30      -5.604   7.615   4.886  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -4.772   8.061   3.776  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.331   7.541   2.459  1.00  0.23           C  
ATOM     26  O   LEU A  30      -4.908   6.500   1.968  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -3.332   7.578   3.964  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -2.327   8.127   2.951  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -1.604   9.339   3.520  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -1.330   7.049   2.551  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -5.366   6.789   5.360  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -4.785   9.141   3.761  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -3.007   7.862   4.954  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -3.326   6.500   3.896  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -2.856   8.442   2.062  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -0.818   9.010   4.183  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -2.305   9.951   4.068  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -1.177   9.915   2.712  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.842   6.270   2.005  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -0.878   6.630   3.438  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -0.563   7.482   1.926  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -6.290   8.262   1.896  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -6.906   7.848   0.643  1.00  0.10           C  
ATOM     44  C   ALA A  31      -6.057   8.239  -0.566  1.00  0.23           C  
ATOM     45  O   ALA A  31      -4.901   8.638  -0.426  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.314   8.412   0.539  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -6.592   9.086   2.331  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -6.983   6.771   0.664  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -9.025   7.642   0.808  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -8.500   8.740  -0.472  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.417   9.247   1.214  1.00  0.03           H  
ATOM     52  N   ASN A  32      -6.640   8.096  -1.754  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -5.952   8.404  -3.008  1.00  0.11           C  
ATOM     54  C   ASN A  32      -5.282   9.779  -2.984  1.00  0.23           C  
ATOM     55  O   ASN A  32      -5.289  10.476  -1.969  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -6.938   8.326  -4.175  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -6.851   7.008  -4.919  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -6.923   6.970  -6.147  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -6.696   5.918  -4.177  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -7.559   7.760  -1.787  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -5.189   7.655  -3.153  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -7.943   8.437  -3.795  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -6.730   9.126  -4.870  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -6.648   6.023  -3.204  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -6.636   5.052  -4.633  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -4.726  10.166  -4.133  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -4.074  11.461  -4.269  1.00  0.09           C  
ATOM     68  C   GLY A  33      -2.912  11.674  -3.312  1.00  0.23           C  
ATOM     69  O   GLY A  33      -2.393  12.785  -3.200  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -4.792   9.576  -4.913  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -3.689  11.533  -5.277  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -4.807  12.243  -4.137  1.00  0.06           H  
ATOM     73  N   ASP A  34      -2.499  10.615  -2.620  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -1.392  10.703  -1.674  1.00  0.10           C  
ATOM     75  C   ASP A  34      -0.256   9.764  -2.074  1.00  0.23           C  
ATOM     76  O   ASP A  34      -0.436   8.884  -2.914  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -1.878  10.348  -0.267  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -2.376  11.560   0.496  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -1.534  12.308   1.036  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -3.607  11.761   0.553  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -2.953   9.757  -2.739  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -1.035  11.723  -1.669  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -2.687   9.637  -0.342  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -1.064   9.905   0.287  1.00  0.03           H  
ATOM     85  N   ILE A  35       0.909   9.942  -1.456  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       2.054   9.092  -1.738  1.00  0.10           C  
ATOM     87  C   ILE A  35       2.258   8.145  -0.563  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.447   8.595   0.567  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.334   9.923  -1.955  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       3.136  10.961  -3.060  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       4.513   9.024  -2.278  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       2.122  12.033  -2.723  1.00 -0.06           C  
ATOM     93  H   ILE A  35       0.993  10.656  -0.782  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       1.856   8.539  -2.644  1.00  0.06           H  
ATOM     95  HB  ILE A  35       3.554  10.429  -1.044  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       4.079  11.452  -3.247  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       2.809  10.462  -3.958  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       4.419   8.097  -1.733  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       5.427   9.520  -1.989  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       4.530   8.821  -3.338  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       1.154  11.745  -3.104  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       2.423  12.968  -3.173  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       2.066  12.151  -1.651  1.00 -0.07           H  
ATOM    104  N   ALA A  36       2.187   6.842  -0.795  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       2.332   5.886   0.291  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.675   5.162   0.260  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.837   4.183  -0.469  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       1.200   4.869   0.223  1.00 -0.04           C  
ATOM    109  H   ALA A  36       2.009   6.496  -1.693  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       2.226   6.419   1.223  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.688   4.964  -0.723  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       0.505   5.052   1.028  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.603   3.871   0.315  1.00  0.03           H  
ATOM    114  N   ILE A  37       4.622   5.600   1.086  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.911   4.929   1.166  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.735   3.646   1.978  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.933   3.605   3.197  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       7.000   5.813   1.801  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       6.479   6.513   3.044  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       7.527   6.832   0.804  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       7.466   6.494   4.186  1.00 -0.06           C  
ATOM    122  H   ILE A  37       4.439   6.350   1.683  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       6.213   4.665   0.163  1.00  0.06           H  
ATOM    124  HB  ILE A  37       7.810   5.178   2.083  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       6.259   7.541   2.806  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       5.583   6.021   3.370  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       8.021   7.632   1.335  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       6.705   7.234   0.231  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       8.231   6.353   0.139  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       8.289   7.156   3.963  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       7.838   5.488   4.318  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       6.976   6.818   5.091  1.00 -0.07           H  
ATOM    133  N   ILE A  38       5.252   2.627   1.302  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.936   1.364   1.950  1.00  0.10           C  
ATOM    135  C   ILE A  38       6.023   0.302   1.797  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.422  -0.034   0.682  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.626   0.793   1.377  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.643   0.853  -0.154  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       2.427   1.549   1.932  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       2.572   0.009  -0.807  1.00 -0.06           C  
ATOM    141  H   ILE A  38       5.025   2.755   0.360  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.763   1.566   2.998  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.547  -0.234   1.688  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.494   1.874  -0.469  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.602   0.507  -0.511  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.895   2.028   1.123  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       2.764   2.298   2.633  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.768   0.857   2.436  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       2.676   0.063  -1.881  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       1.599   0.379  -0.521  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       2.678  -1.015  -0.487  1.00 -0.07           H  
ATOM    152  N   ASP A  39       6.458  -0.263   2.923  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       7.451  -1.336   2.906  1.00  0.10           C  
ATOM    154  C   ASP A  39       6.712  -2.652   2.770  1.00  0.23           C  
ATOM    155  O   ASP A  39       6.313  -3.266   3.759  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       8.315  -1.337   4.177  1.00  0.01           C  
ATOM    157  CG  ASP A  39       8.398   0.023   4.849  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       8.222   1.044   4.153  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       8.645   0.064   6.072  1.00 -0.55           O  
ATOM    160  H   ASP A  39       6.076   0.021   3.780  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       8.085  -1.203   2.040  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       7.902  -2.040   4.883  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       9.316  -1.648   3.918  1.00  0.03           H  
ATOM    164  N   PHE A  40       6.497  -3.051   1.530  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.755  -4.277   1.251  1.00  0.10           C  
ATOM    166  C   PHE A  40       6.675  -5.446   0.896  1.00  0.23           C  
ATOM    167  O   PHE A  40       7.328  -5.442  -0.146  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.727  -4.056   0.136  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.311  -3.716  -1.207  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.536  -2.396  -1.564  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.613  -4.714  -2.120  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       6.051  -2.077  -2.807  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.132  -4.402  -3.363  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.350  -3.081  -3.707  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.834  -2.484   0.801  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       5.221  -4.521   2.164  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       4.142  -4.955   0.018  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       4.074  -3.250   0.422  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       5.305  -1.610  -0.861  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.443  -5.746  -1.853  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.221  -1.044  -3.073  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.365  -5.189  -4.065  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.753  -2.835  -4.679  1.00  0.06           H  
ATOM    184  N   THR A  41       6.721  -6.442   1.779  1.00 -0.30           N  
ATOM    185  CA  THR A  41       7.562  -7.623   1.575  1.00  0.13           C  
ATOM    186  C   THR A  41       6.813  -8.736   0.841  1.00  0.24           C  
ATOM    187  O   THR A  41       5.729  -9.147   1.253  1.00 -0.27           O  
ATOM    188  CB  THR A  41       8.067  -8.147   2.919  1.00  0.08           C  
ATOM    189  OG1 THR A  41       8.204  -7.088   3.850  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       9.405  -8.848   2.823  1.00 -0.04           C  
ATOM    191  H   THR A  41       6.185  -6.376   2.595  1.00 -0.07           H  
ATOM    192  HA  THR A  41       8.411  -7.325   0.984  1.00  0.06           H  
ATOM    193  HB  THR A  41       7.351  -8.854   3.311  1.00  0.06           H  
ATOM    194  HG1 THR A  41       8.773  -6.409   3.480  1.00  0.21           H  
ATOM    195 HG21 THR A  41      10.192  -8.112   2.748  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       9.418  -9.480   1.948  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       9.559  -9.451   3.705  1.00 -0.07           H  
ATOM    198  N   GLY A  42       7.407  -9.217  -0.248  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       6.807 -10.278  -1.040  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.961 -11.663  -0.443  1.00  0.23           C  
ATOM    201  O   GLY A  42       7.822 -12.433  -0.870  1.00 -0.27           O  
ATOM    202  H   GLY A  42       8.266  -8.847  -0.526  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       5.753 -10.080  -1.170  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       7.282 -10.281  -2.007  1.00  0.06           H  
ATOM    205  N   ILE A  43       6.124 -11.992   0.530  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       6.177 -13.308   1.158  1.00  0.10           C  
ATOM    207  C   ILE A  43       5.303 -14.296   0.403  1.00  0.23           C  
ATOM    208  O   ILE A  43       4.097 -14.103   0.285  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       5.708 -13.292   2.624  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       5.719 -11.866   3.199  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       6.565 -14.240   3.456  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       6.252 -11.779   4.610  1.00 -0.06           C  
ATOM    213  H   ILE A  43       5.456 -11.342   0.831  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       7.203 -13.648   1.134  1.00  0.06           H  
ATOM    215  HB  ILE A  43       4.700 -13.668   2.643  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       6.337 -11.233   2.577  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       4.706 -11.482   3.200  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       7.599 -13.936   3.396  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       6.462 -15.245   3.076  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       6.240 -14.212   4.486  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       5.950 -10.844   5.054  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       7.330 -11.840   4.587  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       5.859 -12.600   5.190  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.913 -15.346  -0.111  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       5.178 -16.357  -0.864  1.00  0.10           C  
ATOM    226  C   VAL A  44       4.772 -17.536   0.019  1.00  0.23           C  
ATOM    227  O   VAL A  44       5.385 -18.602  -0.023  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       5.995 -16.873  -2.068  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       7.289 -17.529  -1.609  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       5.166 -17.839  -2.905  1.00 -0.06           C  
ATOM    231  H   VAL A  44       6.879 -15.440   0.006  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       4.284 -15.888  -1.251  1.00  0.06           H  
ATOM    233  HB  VAL A  44       6.248 -16.026  -2.688  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       7.115 -18.578  -1.424  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       7.632 -17.056  -0.701  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       8.039 -17.419  -2.377  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.320 -18.182  -2.329  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       5.775 -18.685  -3.188  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       4.816 -17.335  -3.794  1.00 -0.07           H  
ATOM    240  N   ASP A  45       3.732 -17.332   0.820  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       3.234 -18.373   1.713  1.00  0.10           C  
ATOM    242  C   ASP A  45       4.338 -18.922   2.613  1.00  0.23           C  
ATOM    243  O   ASP A  45       4.861 -20.007   2.364  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       2.625 -19.514   0.895  1.00  0.01           C  
ATOM    245  CG  ASP A  45       1.514 -20.230   1.638  1.00  0.04           C  
ATOM    246  OD1 ASP A  45       0.684 -19.543   2.270  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45       1.474 -21.477   1.588  1.00 -0.55           O  
ATOM    248  H   ASP A  45       3.292 -16.457   0.814  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       2.459 -17.940   2.327  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       2.219 -19.114  -0.023  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       3.397 -20.231   0.659  1.00  0.03           H  
ATOM    252  N   ASN A  46       4.689 -18.160   3.651  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       5.737 -18.549   4.604  1.00  0.11           C  
ATOM    254  C   ASN A  46       7.122 -18.175   4.113  1.00  0.23           C  
ATOM    255  O   ASN A  46       8.002 -17.862   4.916  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       5.682 -20.048   4.925  1.00  0.05           C  
ATOM    257  CG  ASN A  46       4.445 -20.426   5.717  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       4.459 -20.423   6.948  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       3.367 -20.755   5.014  1.00 -0.33           N  
ATOM    260  H   ASN A  46       4.238 -17.299   3.778  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       5.558 -18.006   5.513  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       5.688 -20.613   4.008  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       6.552 -20.313   5.508  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       3.428 -20.736   4.037  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       2.554 -21.002   5.503  1.00 -0.07           H  
ATOM    266  N   LYS A  47       7.330 -18.204   2.806  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       8.629 -17.861   2.267  1.00  0.10           C  
ATOM    268  C   LYS A  47       8.719 -16.364   1.995  1.00  0.23           C  
ATOM    269  O   LYS A  47       7.807 -15.772   1.425  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       8.911 -18.655   0.991  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       9.417 -20.065   1.251  1.00 -0.05           C  
ATOM    272  CD  LYS A  47      10.884 -20.068   1.649  1.00 -0.01           C  
ATOM    273  CE  LYS A  47      11.478 -21.465   1.572  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47      12.730 -21.581   2.370  1.00  0.22           N  
ATOM    275  H   LYS A  47       6.604 -18.461   2.199  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       9.357 -18.122   3.017  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       8.000 -18.725   0.416  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       9.655 -18.130   0.410  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       8.838 -20.503   2.050  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       9.296 -20.652   0.352  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      11.430 -19.418   0.981  1.00  0.03           H  
ATOM    282  HD3 LYS A  47      10.973 -19.703   2.662  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      10.755 -22.171   1.949  1.00  0.08           H  
ATOM    284  HE3 LYS A  47      11.698 -21.692   0.539  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      13.362 -20.782   2.163  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47      13.222 -22.467   2.137  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47      12.507 -21.579   3.386  1.00  0.20           H  
ATOM    288  N   LYS A  48       9.825 -15.755   2.406  1.00 -0.30           N  
ATOM    289  CA  LYS A  48      10.027 -14.325   2.205  1.00  0.10           C  
ATOM    290  C   LYS A  48      11.258 -14.068   1.339  1.00  0.23           C  
ATOM    291  O   LYS A  48      12.365 -13.904   1.853  1.00 -0.27           O  
ATOM    292  CB  LYS A  48      10.185 -13.620   3.553  1.00 -0.03           C  
ATOM    293  CG  LYS A  48      10.162 -12.103   3.455  1.00 -0.05           C  
ATOM    294  CD  LYS A  48      11.069 -11.465   4.495  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      10.475 -11.569   5.890  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      11.490 -11.306   6.948  1.00  0.22           N  
ATOM    297  H   LYS A  48      10.523 -16.280   2.851  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       9.153 -13.933   1.701  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.381 -13.929   4.205  1.00  0.03           H  
ATOM    300  HB3 LYS A  48      11.126 -13.916   3.992  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      10.498 -11.810   2.471  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       9.151 -11.757   3.610  1.00  0.03           H  
ATOM    303  HD2 LYS A  48      12.024 -11.969   4.483  1.00  0.03           H  
ATOM    304  HD3 LYS A  48      11.207 -10.423   4.248  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       9.677 -10.847   5.983  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      10.077 -12.564   6.025  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      12.242 -10.691   6.576  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      11.915 -12.200   7.266  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      11.045 -10.837   7.762  1.00  0.20           H  
ATOM    310  N   LEU A  49      11.061 -14.035   0.025  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      12.163 -13.799  -0.905  1.00  0.10           C  
ATOM    312  C   LEU A  49      12.370 -12.306  -1.145  1.00  0.23           C  
ATOM    313  O   LEU A  49      11.669 -11.472  -0.574  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      11.924 -14.520  -2.240  1.00 -0.02           C  
ATOM    315  CG  LEU A  49      10.517 -14.391  -2.846  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       9.588 -15.451  -2.275  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       9.944 -12.995  -2.628  1.00 -0.06           C  
ATOM    318  H   LEU A  49      10.158 -14.172  -0.325  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      13.059 -14.198  -0.452  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      12.632 -14.135  -2.959  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      12.128 -15.570  -2.093  1.00  0.03           H  
ATOM    322  HG  LEU A  49      10.584 -14.557  -3.912  1.00  0.03           H  
ATOM    323 HD11 LEU A  49      10.012 -15.850  -1.365  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       9.468 -16.247  -2.995  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       8.625 -15.011  -2.061  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       9.961 -12.756  -1.576  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       8.926 -12.965  -2.986  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49      10.537 -12.275  -3.170  1.00 -0.07           H  
ATOM    329  N   ALA A  50      13.339 -11.978  -1.995  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      13.643 -10.587  -2.312  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.853 -10.103  -3.527  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.791  -8.903  -3.797  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      15.137 -10.417  -2.547  1.00 -0.04           C  
ATOM    334  H   ALA A  50      13.865 -12.689  -2.417  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      13.369  -9.986  -1.457  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      15.615 -11.385  -2.540  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      15.557  -9.803  -1.765  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      15.301  -9.942  -3.504  1.00  0.03           H  
ATOM    339  N   SER A  51      12.249 -11.038  -4.260  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.465 -10.698  -5.446  1.00  0.12           C  
ATOM    341  C   SER A  51      10.505  -9.555  -5.162  1.00  0.24           C  
ATOM    342  O   SER A  51      10.768  -8.409  -5.526  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.694 -11.923  -5.944  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.790 -11.571  -6.977  1.00 -0.39           O  
ATOM    345  H   SER A  51      12.333 -11.979  -3.999  1.00 -0.07           H  
ATOM    346  HA  SER A  51      12.146 -10.378  -6.214  1.00  0.06           H  
ATOM    347  HB2 SER A  51      11.391 -12.653  -6.327  1.00  0.06           H  
ATOM    348  HB3 SER A  51      10.136 -12.352  -5.125  1.00  0.06           H  
ATOM    349  HG  SER A  51      10.269 -11.479  -7.804  1.00  0.21           H  
ATOM    350  N   ALA A  52       9.388  -9.867  -4.523  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       8.398  -8.852  -4.214  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.712  -8.142  -2.895  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.812  -7.615  -2.240  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       7.010  -9.472  -4.155  1.00 -0.04           C  
ATOM    355  H   ALA A  52       9.221 -10.798  -4.269  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       8.410  -8.137  -5.023  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       6.491  -9.110  -3.276  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       7.097 -10.547  -4.102  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       6.455  -9.199  -5.039  1.00  0.03           H  
ATOM    360  N   SER A  53       9.983  -8.140  -2.501  1.00 -0.30           N  
ATOM    361  CA  SER A  53      10.396  -7.504  -1.253  1.00  0.12           C  
ATOM    362  C   SER A  53      10.666  -6.017  -1.442  1.00  0.24           C  
ATOM    363  O   SER A  53      11.734  -5.624  -1.912  1.00 -0.27           O  
ATOM    364  CB  SER A  53      11.645  -8.191  -0.698  1.00  0.07           C  
ATOM    365  OG  SER A  53      12.800  -7.816  -1.428  1.00 -0.39           O  
ATOM    366  H   SER A  53      10.660  -8.579  -3.053  1.00 -0.07           H  
ATOM    367  HA  SER A  53       9.593  -7.618  -0.544  1.00  0.06           H  
ATOM    368  HB2 SER A  53      11.780  -7.908   0.335  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.523  -9.262  -0.765  1.00  0.06           H  
ATOM    370  HG  SER A  53      12.623  -7.890  -2.369  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.696  -5.192  -1.060  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.838  -3.747  -1.175  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.819  -3.078   0.181  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.937  -3.317   1.004  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.759  -3.153  -2.057  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.871  -5.564  -0.686  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.787  -3.542  -1.634  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.871  -3.524  -3.065  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.854  -2.074  -2.056  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       7.788  -3.430  -1.675  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.804  -2.231   0.392  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      10.933  -1.494   1.631  1.00  0.10           C  
ATOM    383  C   GLN A  55      10.173  -0.177   1.523  1.00  0.23           C  
ATOM    384  O   GLN A  55       9.127  -0.106   0.881  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      12.421  -1.259   1.926  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      12.761  -1.275   3.408  1.00  0.03           C  
ATOM    387  CD  GLN A  55      14.145  -1.829   3.682  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      14.294  -2.960   4.145  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      15.168  -1.032   3.397  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.467  -2.093  -0.315  1.00 -0.07           H  
ATOM    391  HA  GLN A  55      10.508  -2.079   2.425  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      12.996  -2.034   1.441  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      12.713  -0.303   1.519  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.713  -0.265   3.787  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      12.035  -1.887   3.924  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      14.975  -0.143   3.031  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      16.075  -1.364   3.564  1.00 -0.07           H  
ATOM    398  N   ASN A  56      10.729   0.861   2.108  1.00 -0.30           N  
ATOM    399  CA  ASN A  56      10.132   2.186   2.043  1.00  0.11           C  
ATOM    400  C   ASN A  56      10.027   2.605   0.581  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.868   3.344   0.069  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.971   3.197   2.827  1.00  0.05           C  
ATOM    403  CG  ASN A  56      10.615   3.222   4.301  1.00  0.21           C  
ATOM    404  OD1 ASN A  56       9.915   4.122   4.766  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      11.097   2.233   5.044  1.00 -0.33           N  
ATOM    406  H   ASN A  56      11.575   0.722   2.548  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       9.142   2.130   2.467  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      12.015   2.939   2.733  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.809   4.183   2.419  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      11.647   1.551   4.605  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      10.882   2.224   6.000  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.995   2.102  -0.088  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.775   2.389  -1.496  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.805   3.546  -1.677  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.592   3.381  -1.532  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.245   1.147  -2.214  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.136   1.311  -3.713  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.148   2.110  -4.274  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.020   0.665  -4.567  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.044   2.261  -5.644  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       8.923   0.811  -5.938  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       7.934   1.610  -6.471  1.00  0.07           C  
ATOM    423  OH  TYR A  57       7.835   1.758  -7.835  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.367   1.513   0.381  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.723   2.665  -1.928  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.908   0.317  -2.019  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.262   0.912  -1.832  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.452   2.619  -3.623  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.793   0.039  -4.147  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       6.269   2.888  -6.060  1.00  0.06           H  
ATOM    431  HE2 TYR A  57       9.621   0.301  -6.586  1.00  0.06           H  
ATOM    432  HH  TYR A  57       7.272   1.067  -8.192  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.347   4.714  -2.008  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.533   5.899  -2.228  1.00  0.10           C  
ATOM    435  C   GLU A  58       6.552   5.660  -3.363  1.00  0.23           C  
ATOM    436  O   GLU A  58       6.829   5.957  -4.525  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       8.416   7.110  -2.527  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       7.743   8.440  -2.231  1.00 -0.01           C  
ATOM    439  CD  GLU A  58       8.677   9.620  -2.412  1.00  0.04           C  
ATOM    440  OE1 GLU A  58       9.753   9.628  -1.778  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58       8.333  10.536  -3.188  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.317   4.776  -2.116  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       6.971   6.084  -1.329  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       9.312   7.044  -1.926  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       8.691   7.093  -3.571  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       6.904   8.560  -2.900  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       7.391   8.430  -1.210  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.402   5.115  -3.001  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.352   4.815  -3.956  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.345   5.957  -3.978  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.217   6.701  -3.010  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       3.706   3.465  -3.581  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.203   3.279  -3.852  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       1.366   4.218  -3.000  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       1.873   3.424  -5.329  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.257   4.910  -2.054  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       4.808   4.724  -4.931  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.230   2.691  -4.119  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.872   3.305  -2.525  1.00  0.03           H  
ATOM    460  HG  LEU A  59       1.939   2.283  -3.570  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       0.892   4.952  -3.631  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       2.000   4.714  -2.283  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       0.610   3.650  -2.478  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       1.325   2.551  -5.658  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       2.785   3.512  -5.899  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.266   4.301  -5.478  1.00 -0.07           H  
ATOM    467  N   THR A  60       2.637   6.091  -5.082  1.00 -0.30           N  
ATOM    468  CA  THR A  60       1.637   7.143  -5.227  1.00  0.13           C  
ATOM    469  C   THR A  60       0.260   6.508  -5.312  1.00  0.24           C  
ATOM    470  O   THR A  60      -0.049   5.833  -6.294  1.00 -0.27           O  
ATOM    471  CB  THR A  60       1.902   7.971  -6.491  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.193   7.701  -7.008  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       1.804   9.463  -6.257  1.00 -0.04           C  
ATOM    474  H   THR A  60       2.783   5.463  -5.818  1.00 -0.07           H  
ATOM    475  HA  THR A  60       1.695   7.791  -4.356  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.170   7.707  -7.247  1.00  0.06           H  
ATOM    477  HG1 THR A  60       3.234   6.790  -7.306  1.00  0.21           H  
ATOM    478 HG21 THR A  60       2.733   9.824  -5.842  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       0.998   9.668  -5.568  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       1.611   9.962  -7.195  1.00 -0.07           H  
ATOM    481  N   ILE A  61      -0.572   6.709  -4.300  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.903   6.127  -4.312  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.878   7.047  -5.016  1.00  0.23           C  
ATOM    484  O   ILE A  61      -3.346   8.037  -4.455  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -2.406   5.805  -2.892  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -2.037   6.923  -1.909  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.818   4.477  -2.441  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.537   6.688  -0.500  1.00 -0.06           C  
ATOM    489  H   ILE A  61      -0.314   7.260  -3.534  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.848   5.200  -4.866  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -3.480   5.702  -2.929  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -0.963   7.011  -1.861  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -2.455   7.855  -2.260  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.135   4.117  -3.196  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -2.612   3.759  -2.306  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -1.288   4.612  -1.509  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -2.028   7.357   0.178  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.339   5.666  -0.214  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -3.599   6.875  -0.459  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -3.150   6.719  -6.268  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -4.039   7.523  -7.081  1.00  0.09           C  
ATOM    502  C   GLY A  62      -3.420   7.840  -8.432  1.00  0.23           C  
ATOM    503  O   GLY A  62      -3.819   8.797  -9.096  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -2.723   5.929  -6.658  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.966   6.990  -7.230  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -4.239   8.452  -6.568  1.00  0.06           H  
ATOM    507  N   SER A  63      -2.436   7.035  -8.835  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -1.751   7.230 -10.106  1.00  0.12           C  
ATOM    509  C   SER A  63      -2.189   6.190 -11.138  1.00  0.24           C  
ATOM    510  O   SER A  63      -1.877   6.314 -12.322  1.00 -0.27           O  
ATOM    511  CB  SER A  63      -0.236   7.156  -9.906  1.00  0.07           C  
ATOM    512  OG  SER A  63       0.434   8.092 -10.732  1.00 -0.39           O  
ATOM    513  H   SER A  63      -2.163   6.291  -8.263  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -2.006   8.212 -10.470  1.00  0.06           H  
ATOM    515  HB2 SER A  63       0.000   7.372  -8.875  1.00  0.06           H  
ATOM    516  HB3 SER A  63       0.109   6.163 -10.154  1.00  0.06           H  
ATOM    517  HG  SER A  63       0.173   7.958 -11.646  1.00  0.21           H  
ATOM    518  N   ASN A  64      -2.910   5.164 -10.684  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -3.387   4.105 -11.571  1.00  0.11           C  
ATOM    520  C   ASN A  64      -2.229   3.253 -12.089  1.00  0.23           C  
ATOM    521  O   ASN A  64      -2.347   2.596 -13.123  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -4.170   4.699 -12.746  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -5.666   4.500 -12.603  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -6.174   4.299 -11.499  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -6.381   4.554 -13.721  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -3.129   5.113  -9.731  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -4.049   3.473 -10.998  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -3.972   5.759 -12.805  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -3.849   4.226 -13.663  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -5.909   4.717 -14.564  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -7.350   4.429 -13.657  1.00 -0.07           H  
ATOM    532  N   SER A  65      -1.111   3.270 -11.368  1.00 -0.30           N  
ATOM    533  CA  SER A  65       0.062   2.498 -11.764  1.00  0.12           C  
ATOM    534  C   SER A  65       0.138   1.172 -11.009  1.00  0.24           C  
ATOM    535  O   SER A  65       0.753   0.216 -11.483  1.00 -0.27           O  
ATOM    536  CB  SER A  65       1.337   3.312 -11.529  1.00  0.07           C  
ATOM    537  OG  SER A  65       2.057   3.493 -12.737  1.00 -0.39           O  
ATOM    538  H   SER A  65      -1.074   3.816 -10.556  1.00 -0.07           H  
ATOM    539  HA  SER A  65      -0.027   2.285 -12.819  1.00  0.06           H  
ATOM    540  HB2 SER A  65       1.075   4.282 -11.134  1.00  0.06           H  
ATOM    541  HB3 SER A  65       1.969   2.795 -10.822  1.00  0.06           H  
ATOM    542  HG  SER A  65       2.927   3.096 -12.654  1.00  0.21           H  
ATOM    543  N   PHE A  66      -0.487   1.114  -9.837  1.00 -0.30           N  
ATOM    544  CA  PHE A  66      -0.481  -0.104  -9.033  1.00  0.10           C  
ATOM    545  C   PHE A  66      -1.724  -0.946  -9.310  1.00  0.23           C  
ATOM    546  O   PHE A  66      -2.766  -0.420  -9.700  1.00 -0.27           O  
ATOM    547  CB  PHE A  66      -0.394   0.240  -7.544  1.00  0.00           C  
ATOM    548  CG  PHE A  66       0.844  -0.296  -6.883  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       0.864  -1.577  -6.355  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.988   0.480  -6.791  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       2.002  -2.073  -5.747  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       3.128  -0.011  -6.184  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.135  -1.289  -5.662  1.00 -0.06           C  
ATOM    554  H   PHE A  66      -0.963   1.905  -9.507  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       0.393  -0.674  -9.309  1.00  0.06           H  
ATOM    556  HB2 PHE A  66      -0.394   1.313  -7.428  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -1.251  -0.173  -7.033  1.00  0.03           H  
ATOM    558  HD1 PHE A  66      -0.022  -2.191  -6.421  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       1.984   1.480  -7.198  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       2.005  -3.073  -5.341  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       4.013   0.604  -6.118  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.025  -1.675  -5.187  1.00  0.06           H  
ATOM    563  N   ILE A  67      -1.607  -2.257  -9.111  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -2.723  -3.168  -9.346  1.00  0.10           C  
ATOM    565  C   ILE A  67      -3.929  -2.801  -8.485  1.00  0.23           C  
ATOM    566  O   ILE A  67      -3.811  -2.034  -7.529  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -2.328  -4.636  -9.072  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.923  -4.827  -7.607  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67      -1.196  -5.057  -9.997  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -1.519  -6.249  -7.271  1.00 -0.06           C  
ATOM    571  H   ILE A  67      -0.750  -2.620  -8.803  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -3.002  -3.084 -10.386  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -3.183  -5.259  -9.286  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -1.086  -4.183  -7.384  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -2.756  -4.559  -6.974  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67      -1.353  -4.631 -10.976  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -1.175  -6.135 -10.072  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -0.255  -4.706  -9.598  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -1.227  -6.307  -6.232  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -0.688  -6.545  -7.894  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -2.353  -6.912  -7.447  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -5.088  -3.353  -8.832  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -6.318  -3.084  -8.093  1.00  0.10           C  
ATOM    584  C   LYS A  68      -6.391  -3.943  -6.835  1.00  0.23           C  
ATOM    585  O   LYS A  68      -6.282  -5.167  -6.902  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -7.539  -3.347  -8.977  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -8.664  -2.344  -8.773  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -9.982  -3.037  -8.460  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -9.952  -3.703  -7.094  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.812  -5.182  -7.200  1.00  0.22           N  
ATOM    591  H   LYS A  68      -5.117  -3.957  -9.603  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -6.310  -2.043  -7.804  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -7.234  -3.307 -10.012  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.920  -4.334  -8.761  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -8.408  -1.693  -7.951  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -8.780  -1.760  -9.675  1.00  0.03           H  
ATOM    597  HD2 LYS A  68     -10.775  -2.304  -8.475  1.00  0.03           H  
ATOM    598  HD3 LYS A  68     -10.170  -3.788  -9.213  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -9.116  -3.311  -6.533  1.00  0.08           H  
ATOM    600  HE3 LYS A  68     -10.871  -3.473  -6.575  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -8.814  -5.437  -7.343  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68     -10.368  -5.537  -8.003  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68     -10.154  -5.636  -6.329  1.00  0.20           H  
ATOM    604  N   GLY A  69      -6.563  -3.294  -5.687  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.632  -4.016  -4.431  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.415  -3.757  -3.565  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.474  -3.875  -2.341  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -6.631  -2.317  -5.687  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -7.517  -3.706  -3.895  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.697  -5.074  -4.636  1.00  0.06           H  
ATOM    611  N   PHE A  70      -4.309  -3.405  -4.212  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -3.061  -3.125  -3.516  1.00  0.10           C  
ATOM    613  C   PHE A  70      -3.106  -1.758  -2.834  1.00  0.23           C  
ATOM    614  O   PHE A  70      -3.242  -1.662  -1.611  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.899  -3.176  -4.510  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.566  -3.425  -3.873  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70      -0.060  -2.553  -2.924  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.181  -4.532  -4.229  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.172  -2.784  -2.342  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.410  -4.768  -3.652  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       1.908  -3.894  -2.707  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -4.332  -3.333  -5.189  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.916  -3.888  -2.767  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -2.078  -3.970  -5.218  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.844  -2.238  -5.040  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.636  -1.685  -2.638  1.00  0.06           H  
ATOM    627  HD2 PHE A  70      -0.206  -5.217  -4.968  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.557  -2.099  -1.605  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       1.981  -5.634  -3.942  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.871  -4.077  -2.254  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.992  -0.702  -3.634  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -3.018   0.660  -3.116  1.00  0.10           C  
ATOM    633  C   GLU A  71      -4.225   0.879  -2.207  1.00  0.23           C  
ATOM    634  O   GLU A  71      -4.160   1.647  -1.248  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -3.052   1.662  -4.272  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -1.694   1.899  -4.913  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -1.755   2.892  -6.058  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -2.865   3.132  -6.577  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71      -0.692   3.428  -6.435  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -2.889  -0.841  -4.597  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -2.112   0.817  -2.547  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -3.726   1.294  -5.032  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -3.422   2.607  -3.903  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -1.018   2.281  -4.163  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -1.320   0.959  -5.290  1.00  0.03           H  
ATOM    646  N   THR A  72      -5.326   0.200  -2.518  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -6.554   0.325  -1.738  1.00  0.13           C  
ATOM    648  C   THR A  72      -6.371  -0.182  -0.309  1.00  0.24           C  
ATOM    649  O   THR A  72      -6.922   0.387   0.631  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -7.694  -0.436  -2.420  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -7.186  -1.352  -3.375  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -8.675   0.471  -3.131  1.00 -0.04           C  
ATOM    653  H   THR A  72      -5.319  -0.398  -3.294  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.811   1.371  -1.702  1.00  0.06           H  
ATOM    655  HB  THR A  72      -8.241  -0.994  -1.673  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.916  -1.771  -3.838  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.213   0.878  -4.017  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -8.963   1.277  -2.472  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -9.552  -0.095  -3.410  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.615  -1.261  -0.150  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.398  -1.823   1.172  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.509  -0.957   2.048  1.00  0.23           C  
ATOM    663  O   GLY A  73      -4.624  -0.975   3.276  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.215  -1.688  -0.937  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.354  -1.943   1.660  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -4.939  -2.795   1.064  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.636  -0.180   1.422  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.741   0.702   2.168  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.386   2.069   2.415  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.170   2.685   3.458  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.415   0.874   1.427  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.601  -0.409   1.243  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.499  -1.181   2.550  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.215  -1.277   0.156  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.610  -0.179   0.439  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -2.550   0.237   3.128  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.625   1.286   0.450  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.811   1.581   1.974  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.400  -0.147   0.934  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.310  -0.906   3.203  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       0.439  -0.951   3.031  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -0.549  -2.240   2.344  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -0.515  -2.051  -0.124  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -1.442  -0.669  -0.707  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -2.123  -1.730   0.526  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.161   2.546   1.445  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -4.814   3.851   1.560  1.00  0.10           C  
ATOM    688  C   ILE A  75      -5.886   3.876   2.651  1.00  0.23           C  
ATOM    689  O   ILE A  75      -5.976   4.825   3.429  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.470   4.290   0.230  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.628   3.361  -0.144  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.445   4.342  -0.890  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.283   3.715  -1.462  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.276   2.013   0.630  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.051   4.572   1.809  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -5.856   5.286   0.364  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.261   2.350  -0.214  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.385   3.413   0.624  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.407   5.342  -1.291  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -4.730   3.655  -1.672  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -3.474   4.070  -0.505  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -8.027   2.972  -1.706  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.534   3.744  -2.240  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -7.755   4.683  -1.381  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -6.715   2.844   2.672  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -7.814   2.746   3.626  1.00  0.10           C  
ATOM    707  C   ALA A  76      -7.342   2.785   5.077  1.00  0.23           C  
ATOM    708  O   ALA A  76      -8.127   3.091   5.975  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -8.615   1.479   3.369  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.601   2.141   2.010  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -8.469   3.592   3.452  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -8.272   0.696   4.029  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -8.481   1.170   2.343  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -9.662   1.672   3.554  1.00  0.03           H  
ATOM    715  N   MET A  77      -6.067   2.491   5.315  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -5.539   2.521   6.678  1.00  0.10           C  
ATOM    717  C   MET A  77      -4.619   3.723   6.883  1.00  0.23           C  
ATOM    718  O   MET A  77      -4.322   4.459   5.942  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -4.807   1.218   7.007  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -5.606   0.284   7.901  1.00  0.00           C  
ATOM    721  SD  MET A  77      -5.178  -1.451   7.655  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -3.393  -1.381   7.789  1.00 -0.02           C  
ATOM    723  H   MET A  77      -5.470   2.269   4.565  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -6.379   2.634   7.347  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -4.586   0.699   6.086  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -3.880   1.455   7.509  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.416   0.544   8.932  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -6.657   0.415   7.687  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -3.047  -2.195   8.409  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -3.102  -0.441   8.234  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -2.955  -1.466   6.806  1.00  0.03           H  
ATOM    732  N   LYS A  78      -4.182   3.921   8.125  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -3.308   5.039   8.464  1.00  0.10           C  
ATOM    734  C   LYS A  78      -1.874   4.747   8.041  1.00  0.23           C  
ATOM    735  O   LYS A  78      -1.637   3.899   7.180  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -3.378   5.326   9.968  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -2.747   4.243  10.829  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -2.532   4.720  12.257  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -3.511   4.066  13.219  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -2.888   2.935  13.962  1.00  0.22           N  
ATOM    741  H   LYS A  78      -4.457   3.301   8.833  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -3.658   5.906   7.923  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -2.871   6.258  10.169  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -4.415   5.424  10.254  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -3.398   3.382  10.842  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -1.793   3.969  10.403  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -1.526   4.472  12.561  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -2.666   5.791  12.294  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -3.850   4.807  13.927  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -4.355   3.694  12.656  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -2.855   2.087  13.361  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -3.443   2.720  14.815  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -1.919   3.185  14.246  1.00  0.20           H  
ATOM    754  N   VAL A  79      -0.914   5.443   8.645  1.00 -0.30           N  
ATOM    755  CA  VAL A  79       0.490   5.245   8.324  1.00  0.10           C  
ATOM    756  C   VAL A  79       1.178   4.468   9.448  1.00  0.23           C  
ATOM    757  O   VAL A  79       0.675   4.409  10.570  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       1.189   6.612   8.117  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       2.704   6.496   8.217  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       0.786   7.213   6.779  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -1.131   6.108   9.330  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       0.552   4.678   7.403  1.00  0.06           H  
ATOM    763  HB  VAL A  79       0.856   7.281   8.896  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       3.060   5.808   7.469  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       2.976   6.134   9.197  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       3.151   7.466   8.055  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       1.610   7.785   6.379  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79      -0.068   7.859   6.918  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       0.530   6.421   6.091  1.00 -0.07           H  
ATOM    770  N   ASN A  80       2.321   3.867   9.139  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       3.067   3.088  10.121  1.00  0.11           C  
ATOM    772  C   ASN A  80       2.301   1.828  10.518  1.00  0.23           C  
ATOM    773  O   ASN A  80       2.549   1.251  11.576  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       3.359   3.934  11.364  1.00  0.05           C  
ATOM    775  CG  ASN A  80       4.753   3.697  11.910  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       5.659   4.506  11.704  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       4.934   2.584  12.610  1.00 -0.33           N  
ATOM    778  H   ASN A  80       2.669   3.942   8.226  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       4.004   2.798   9.669  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       3.264   4.979  11.111  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       2.643   3.689  12.135  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       4.168   1.986  12.734  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       5.826   2.406  12.975  1.00 -0.07           H  
ATOM    784  N   GLN A  81       1.371   1.402   9.664  1.00 -0.30           N  
ATOM    785  CA  GLN A  81       0.579   0.206   9.939  1.00  0.10           C  
ATOM    786  C   GLN A  81       1.117  -0.996   9.167  1.00  0.23           C  
ATOM    787  O   GLN A  81       1.343  -0.920   7.960  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -0.888   0.445   9.578  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -1.695   1.078  10.700  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -1.769   0.199  11.933  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -1.152   0.493  12.957  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -2.525  -0.889  11.840  1.00 -0.33           N  
ATOM    793  H   GLN A  81       1.215   1.900   8.831  1.00 -0.07           H  
ATOM    794  HA  GLN A  81       0.652  -0.002  10.996  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -0.934   1.098   8.719  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -1.344  -0.501   9.326  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -1.235   2.016  10.973  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -2.699   1.260  10.346  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -2.987  -1.061  10.993  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -2.590  -1.476  12.623  1.00 -0.07           H  
ATOM    801  N   LYS A  82       1.318  -2.106   9.872  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       1.828  -3.326   9.253  1.00  0.10           C  
ATOM    803  C   LYS A  82       0.685  -4.177   8.711  1.00  0.23           C  
ATOM    804  O   LYS A  82       0.056  -4.934   9.450  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       2.650  -4.130  10.264  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       4.029  -4.521   9.754  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       5.137  -3.945  10.625  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       6.101  -5.024  11.092  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       6.496  -4.837  12.516  1.00  0.22           N  
ATOM    810  H   LYS A  82       1.116  -2.106  10.831  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       2.464  -3.040   8.430  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       2.772  -3.540  11.159  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       2.113  -5.034  10.511  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       4.109  -5.598   9.753  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       4.147  -4.150   8.746  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       5.686  -3.211  10.054  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       4.695  -3.472  11.490  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       5.625  -5.987  10.984  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       6.987  -4.990  10.474  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       6.663  -5.761  12.965  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       5.742  -4.343  13.034  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       7.368  -4.273  12.574  1.00  0.20           H  
ATOM    823  N   LYS A  83       0.414  -4.038   7.418  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -0.663  -4.784   6.780  1.00  0.10           C  
ATOM    825  C   LYS A  83      -0.139  -6.023   6.056  1.00  0.23           C  
ATOM    826  O   LYS A  83       0.243  -5.954   4.888  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -1.410  -3.885   5.791  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -2.546  -4.588   5.064  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -3.682  -4.945   6.011  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -4.935  -4.139   5.710  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -5.952  -4.270   6.790  1.00  0.22           N  
ATOM    832  H   LYS A  83       0.943  -3.409   6.883  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -1.349  -5.094   7.552  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -1.823  -3.044   6.329  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -0.710  -3.520   5.054  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -2.925  -3.934   4.293  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -2.165  -5.493   4.614  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -3.909  -5.996   5.904  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -3.369  -4.744   7.025  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -4.664  -3.099   5.608  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -5.361  -4.492   4.782  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -5.500  -4.163   7.721  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -6.405  -5.205   6.744  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.683  -3.538   6.685  1.00  0.20           H  
ATOM    845  N   THR A  84      -0.139  -7.158   6.750  1.00 -0.30           N  
ATOM    846  CA  THR A  84       0.322  -8.411   6.162  1.00  0.13           C  
ATOM    847  C   THR A  84      -0.807  -9.069   5.375  1.00  0.24           C  
ATOM    848  O   THR A  84      -1.374 -10.077   5.800  1.00 -0.27           O  
ATOM    849  CB  THR A  84       0.827  -9.360   7.247  1.00  0.08           C  
ATOM    850  OG1 THR A  84       1.420  -8.638   8.311  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       1.848 -10.352   6.736  1.00 -0.04           C  
ATOM    852  H   THR A  84      -0.465  -7.154   7.674  1.00 -0.07           H  
ATOM    853  HA  THR A  84       1.133  -8.185   5.488  1.00  0.06           H  
ATOM    854  HB  THR A  84      -0.009  -9.919   7.638  1.00  0.06           H  
ATOM    855  HG1 THR A  84       0.802  -8.583   9.044  1.00  0.21           H  
ATOM    856 HG21 THR A  84       1.881 -10.308   5.657  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       1.570 -11.348   7.048  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       2.820 -10.107   7.137  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -1.143  -8.475   4.236  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -2.222  -8.976   3.392  1.00  0.10           C  
ATOM    861  C   LEU A  85      -1.702  -9.912   2.304  1.00  0.23           C  
ATOM    862  O   LEU A  85      -0.677  -9.642   1.677  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -2.960  -7.800   2.749  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -4.174  -8.178   1.900  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -5.282  -7.148   2.065  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -3.780  -8.309   0.437  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -0.666  -7.664   3.964  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -2.914  -9.515   4.021  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -3.289  -7.137   3.537  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -2.263  -7.266   2.121  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -4.553  -9.134   2.232  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -4.914  -6.174   1.775  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -5.598  -7.121   3.097  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.120  -7.417   1.439  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -2.888  -7.730   0.252  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -4.583  -7.942  -0.186  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -3.591  -9.346   0.207  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -2.425 -11.006   2.076  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -2.047 -11.974   1.053  1.00  0.10           C  
ATOM    880  C   ALA A  86      -2.662 -11.595  -0.288  1.00  0.23           C  
ATOM    881  O   ALA A  86      -3.731 -12.086  -0.653  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -2.481 -13.374   1.462  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -3.236 -11.160   2.603  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -0.974 -11.963   0.963  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -1.925 -14.104   0.892  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -3.536 -13.495   1.269  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -2.289 -13.517   2.515  1.00  0.03           H  
ATOM    888  N   LEU A  87      -1.998 -10.695  -1.006  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -2.502 -10.226  -2.291  1.00  0.10           C  
ATOM    890  C   LEU A  87      -1.989 -11.065  -3.452  1.00  0.23           C  
ATOM    891  O   LEU A  87      -0.832 -11.478  -3.474  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.129  -8.754  -2.507  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -0.633  -8.440  -2.502  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -0.077  -8.482  -3.916  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -0.387  -7.077  -1.874  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.165 -10.320  -0.650  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -3.576 -10.299  -2.262  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.531  -8.440  -3.457  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -2.597  -8.171  -1.729  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -0.113  -9.183  -1.914  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -0.355  -7.578  -4.438  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -0.480  -9.338  -4.437  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87       1.000  -8.558  -3.877  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87       0.570  -6.698  -2.199  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -0.391  -7.169  -0.798  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -1.166  -6.395  -2.179  1.00 -0.07           H  
ATOM    907  N   THR A  88      -2.863 -11.290  -4.425  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.515 -12.053  -5.616  1.00  0.13           C  
ATOM    909  C   THR A  88      -2.034 -11.103  -6.702  1.00  0.24           C  
ATOM    910  O   THR A  88      -2.170  -9.886  -6.571  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -3.726 -12.846  -6.112  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -4.442 -13.403  -5.024  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.361 -13.976  -7.049  1.00 -0.04           C  
ATOM    914  H   THR A  88      -3.765 -10.915  -4.349  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -1.717 -12.738  -5.364  1.00  0.06           H  
ATOM    916  HB  THR A  88      -4.387 -12.176  -6.644  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -5.380 -13.413  -5.228  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -3.614 -13.701  -8.062  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -3.908 -14.865  -6.771  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -2.302 -14.170  -6.983  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.477 -11.647  -7.775  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.994 -10.814  -8.867  1.00  0.10           C  
ATOM    923  C   PHE A  89      -1.608 -11.244 -10.197  1.00  0.24           C  
ATOM    924  O   PHE A  89      -1.573 -12.425 -10.553  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       0.531 -10.858  -8.941  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.196  -9.889  -8.007  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       0.835  -8.552  -8.010  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.179 -10.313  -7.127  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       1.442  -7.654  -7.154  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       2.791  -9.419  -6.269  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       2.421  -8.087  -6.283  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.395 -12.622  -7.838  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -1.300  -9.800  -8.659  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       0.871 -11.852  -8.691  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       0.841 -10.616  -9.946  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       0.069  -8.212  -8.691  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.468 -11.353  -7.116  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       1.152  -6.614  -7.167  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       3.555  -9.760  -5.588  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       2.896  -7.386  -5.616  1.00  0.06           H  
ATOM    941  N   PRO A  90      -2.194 -10.284 -10.942  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -2.836 -10.551 -12.235  1.00  0.10           C  
ATOM    943  C   PRO A  90      -1.835 -10.698 -13.375  1.00  0.23           C  
ATOM    944  O   PRO A  90      -0.638 -10.474 -13.199  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -3.694  -9.307 -12.448  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -2.930  -8.221 -11.777  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -2.287  -8.855 -10.573  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -3.468 -11.425 -12.192  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -3.807  -9.119 -13.507  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -4.662  -9.448 -11.993  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -2.172  -7.837 -12.444  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -3.600  -7.432 -11.472  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -1.306  -8.436 -10.405  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -2.910  -8.724  -9.701  1.00  0.05           H  
ATOM    955  N   SER A  91      -2.343 -11.076 -14.546  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -1.509 -11.261 -15.728  1.00  0.12           C  
ATOM    957  C   SER A  91      -0.819  -9.962 -16.135  1.00  0.24           C  
ATOM    958  O   SER A  91       0.338  -9.970 -16.555  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -2.353 -11.784 -16.891  1.00  0.07           C  
ATOM    960  OG  SER A  91      -3.323 -10.830 -17.288  1.00 -0.39           O  
ATOM    961  H   SER A  91      -3.307 -11.236 -14.615  1.00 -0.07           H  
ATOM    962  HA  SER A  91      -0.757 -11.993 -15.490  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -1.711 -11.996 -17.733  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -2.859 -12.689 -16.588  1.00  0.06           H  
ATOM    965  HG  SER A  91      -4.011 -10.775 -16.620  1.00  0.21           H  
ATOM    966  N   ASP A  92      -1.541  -8.850 -16.022  1.00 -0.30           N  
ATOM    967  CA  ASP A  92      -1.005  -7.542 -16.393  1.00  0.10           C  
ATOM    968  C   ASP A  92       0.413  -7.335 -15.860  1.00  0.23           C  
ATOM    969  O   ASP A  92       1.200  -6.594 -16.449  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -1.923  -6.424 -15.892  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -2.000  -6.365 -14.379  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -0.935  -6.287 -13.732  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -3.127  -6.394 -13.841  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -2.463  -8.914 -15.695  1.00 -0.07           H  
ATOM    975  HA  ASP A  92      -0.972  -7.501 -17.472  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -1.553  -5.476 -16.251  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -2.919  -6.586 -16.278  1.00  0.03           H  
ATOM    978  N   TYR A  93       0.739  -7.987 -14.744  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       2.068  -7.856 -14.150  1.00  0.10           C  
ATOM    980  C   TYR A  93       3.161  -8.091 -15.187  1.00  0.23           C  
ATOM    981  O   TYR A  93       3.085  -9.024 -15.988  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       2.237  -8.816 -12.973  1.00  0.00           C  
ATOM    983  CG  TYR A  93       2.843  -8.152 -11.758  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       2.054  -7.424 -10.876  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       4.205  -8.240 -11.499  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       2.604  -6.804  -9.771  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       4.762  -7.625 -10.394  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       3.958  -6.908  -9.534  1.00  0.07           C  
ATOM    989  OH  TYR A  93       4.510  -6.292  -8.434  1.00 -0.36           O  
ATOM    990  H   TYR A  93       0.075  -8.561 -14.310  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       2.162  -6.847 -13.782  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       1.271  -9.210 -12.693  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       2.884  -9.630 -13.267  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       0.993  -7.345 -11.063  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       4.832  -8.801 -12.175  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       1.974  -6.241  -9.099  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       5.823  -7.706 -10.209  1.00  0.06           H  
ATOM    998  HH  TYR A  93       5.195  -6.853  -8.062  1.00  0.22           H  
ATOM    999  N   HIS A  94       4.172  -7.228 -15.171  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       5.282  -7.320 -16.112  1.00  0.10           C  
ATOM   1001  C   HIS A  94       5.924  -8.705 -16.096  1.00  0.23           C  
ATOM   1002  O   HIS A  94       6.519  -9.130 -17.086  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       6.334  -6.256 -15.792  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       6.858  -5.549 -17.004  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.158  -4.203 -17.019  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       7.136  -6.008 -18.247  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       7.595  -3.865 -18.219  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       7.592  -4.942 -18.982  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       4.166  -6.502 -14.512  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       4.891  -7.133 -17.101  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       5.899  -5.515 -15.138  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       7.170  -6.724 -15.292  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       7.063  -3.586 -16.263  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       7.019  -7.025 -18.596  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       7.904  -2.876 -18.524  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       7.948  -4.990 -19.894  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       5.809  -9.406 -14.972  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       6.391 -10.736 -14.853  1.00  0.10           C  
ATOM   1019  C   VAL A  95       5.345 -11.830 -15.069  1.00  0.23           C  
ATOM   1020  O   VAL A  95       4.319 -11.885 -14.388  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       7.073 -10.939 -13.494  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       6.042 -10.967 -12.392  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       7.904 -12.214 -13.497  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       5.327  -9.022 -14.209  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       7.148 -10.828 -15.614  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       7.734 -10.104 -13.317  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.335 -10.280 -11.616  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       5.973 -11.968 -11.990  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       5.082 -10.670 -12.793  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       7.877 -12.663 -12.516  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       8.925 -11.977 -13.757  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       7.499 -12.905 -14.221  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       5.636 -12.698 -16.022  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       4.750 -13.808 -16.365  1.00  0.10           C  
ATOM   1035  C   LYS A  96       4.345 -14.601 -15.122  1.00  0.23           C  
ATOM   1036  O   LYS A  96       3.197 -15.022 -14.984  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       5.431 -14.735 -17.373  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       5.216 -14.322 -18.820  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       6.165 -13.206 -19.227  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       7.584 -13.719 -19.406  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       8.596 -12.661 -19.135  1.00  0.22           N  
ATOM   1042  H   LYS A  96       6.483 -12.577 -16.493  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       3.862 -13.393 -16.816  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       6.493 -14.743 -17.178  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       5.042 -15.735 -17.246  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       5.388 -15.176 -19.458  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       4.199 -13.979 -18.939  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       5.827 -12.781 -20.160  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       6.160 -12.445 -18.460  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       7.745 -14.540 -18.723  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       7.702 -14.067 -20.421  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       9.520 -12.942 -19.521  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       8.692 -12.511 -18.111  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       8.305 -11.766 -19.579  1.00  0.20           H  
ATOM   1055  N   GLU A  97       5.306 -14.820 -14.238  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       5.074 -15.587 -13.014  1.00  0.10           C  
ATOM   1057  C   GLU A  97       3.944 -15.010 -12.162  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.008 -15.720 -11.771  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       6.352 -15.658 -12.168  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       7.638 -15.690 -12.979  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       8.731 -16.495 -12.305  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       8.898 -16.357 -11.075  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       9.422 -17.263 -13.008  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       6.204 -14.479 -14.427  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       4.803 -16.582 -13.305  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       6.386 -14.795 -11.520  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       6.315 -16.550 -11.560  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       7.431 -16.129 -13.943  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       7.987 -14.676 -13.112  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.032 -13.722 -11.870  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.026 -13.072 -11.043  1.00  0.10           C  
ATOM   1072  C   LEU A  98       1.708 -12.892 -11.773  1.00  0.23           C  
ATOM   1073  O   LEU A  98       0.773 -12.308 -11.231  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       3.539 -11.735 -10.515  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       4.476 -11.823  -9.301  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.000 -13.240  -9.096  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       5.636 -10.850  -9.444  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       4.783 -13.201 -12.221  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       2.843 -13.723 -10.202  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       4.058 -11.233 -11.312  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       2.687 -11.135 -10.235  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       3.919 -11.551  -8.423  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       5.432 -13.601 -10.017  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       4.187 -13.886  -8.801  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       5.754 -13.236  -8.323  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       6.448 -11.334  -9.972  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       5.975 -10.541  -8.465  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       5.312  -9.985 -10.003  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       1.607 -13.426 -12.982  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       0.364 -13.337 -13.726  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -0.759 -13.918 -12.879  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -1.863 -13.377 -12.824  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       0.468 -14.101 -15.050  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       1.323 -13.406 -16.098  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       1.625 -14.301 -17.284  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       1.680 -15.524 -17.155  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       1.822 -13.694 -18.449  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.358 -13.909 -13.370  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       0.163 -12.298 -13.923  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       0.895 -15.074 -14.857  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -0.525 -14.229 -15.455  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       0.800 -12.531 -16.452  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       2.256 -13.108 -15.643  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       1.762 -12.716 -18.477  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       2.019 -14.249 -19.232  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -0.451 -15.028 -12.211  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -1.417 -15.700 -11.347  1.00  0.12           C  
ATOM   1108  C   SER A 100      -0.726 -16.211 -10.088  1.00  0.24           C  
ATOM   1109  O   SER A 100      -0.672 -17.418  -9.849  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -2.074 -16.862 -12.093  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -3.381 -17.110 -11.603  1.00 -0.39           O  
ATOM   1112  H   SER A 100       0.458 -15.406 -12.301  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -2.177 -14.983 -11.073  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -2.137 -16.623 -13.144  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -1.479 -17.754 -11.963  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -3.741 -17.889 -12.032  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -0.166 -15.298  -9.301  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       0.553 -15.694  -8.093  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -0.025 -15.088  -6.810  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.265 -13.939  -6.477  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.027 -15.309  -8.218  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       2.950 -16.150  -7.351  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       4.197 -16.576  -8.110  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       5.443 -16.458  -7.247  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       6.631 -17.075  -7.899  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -0.218 -14.347  -9.548  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.490 -16.768  -8.019  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.330 -15.424  -9.248  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.142 -14.274  -7.931  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       3.247 -15.569  -6.490  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.418 -17.032  -7.026  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       4.083 -17.604  -8.421  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       4.311 -15.946  -8.980  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       5.644 -15.412  -7.069  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       5.261 -16.954  -6.305  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       6.496 -17.107  -8.930  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       6.768 -18.044  -7.548  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       7.483 -16.518  -7.688  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.814 -15.870  -6.044  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.374 -15.413  -4.769  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.261 -15.273  -3.737  1.00  0.23           C  
ATOM   1142  O   PRO A 102       0.107 -16.239  -3.069  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.337 -16.534  -4.376  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -1.795 -17.746  -5.050  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -1.181 -17.266  -6.337  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -1.905 -14.479  -4.870  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -2.345 -16.647  -3.302  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.331 -16.299  -4.727  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -1.044 -18.208  -4.426  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -2.595 -18.442  -5.254  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -0.309 -17.850  -6.581  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.904 -17.309  -7.138  1.00  0.05           H  
ATOM   1153  N   VAL A 103       0.309 -14.078  -3.654  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       1.425 -13.822  -2.752  1.00  0.10           C  
ATOM   1155  C   VAL A 103       1.005 -13.175  -1.431  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.028 -12.505  -1.339  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       2.463 -12.918  -3.443  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.847 -11.569  -3.797  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.698 -12.747  -2.570  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.005 -13.358  -4.240  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.901 -14.768  -2.537  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.766 -13.397  -4.363  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       1.416 -11.124  -2.911  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.074 -11.709  -4.539  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       2.609 -10.916  -4.194  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       4.463 -12.228  -3.127  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       4.066 -13.719  -2.274  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.442 -12.177  -1.690  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.862 -13.352  -0.424  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       1.654 -12.768   0.895  1.00  0.13           C  
ATOM   1171  C   THR A 104       2.503 -11.518   1.020  1.00  0.24           C  
ATOM   1172  O   THR A 104       3.710 -11.587   1.242  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       1.988 -13.766   2.006  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       2.148 -15.073   1.481  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104       0.928 -13.830   3.086  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.684 -13.859  -0.590  1.00 -0.07           H  
ATOM   1177  HA  THR A 104       0.628 -12.478   0.975  1.00  0.06           H  
ATOM   1178  HB  THR A 104       2.915 -13.471   2.473  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       2.210 -15.704   2.203  1.00  0.21           H  
ATOM   1180 HG21 THR A 104       1.355 -13.521   4.028  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104       0.562 -14.842   3.171  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104       0.111 -13.172   2.828  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       1.859 -10.375   0.841  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       2.540  -9.094   0.895  1.00  0.10           C  
ATOM   1185  C   PHE A 105       2.348  -8.408   2.241  1.00  0.23           C  
ATOM   1186  O   PHE A 105       1.236  -8.012   2.588  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       1.994  -8.187  -0.205  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       2.810  -8.197  -1.462  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       3.374  -9.371  -1.930  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       3.009  -7.030  -2.175  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       4.123  -9.378  -3.089  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       3.758  -7.031  -3.334  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       4.315  -8.205  -3.792  1.00 -0.06           C  
ATOM   1194  H   PHE A 105       0.898 -10.392   0.648  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       3.596  -9.261   0.714  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105       0.996  -8.509  -0.457  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.957  -7.171   0.160  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.224 -10.287  -1.380  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105       2.569  -6.112  -1.819  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.559 -10.299  -3.446  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       3.907  -6.113  -3.882  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       4.897  -8.208  -4.699  1.00  0.06           H  
ATOM   1203  N   GLU A 106       3.438  -8.211   2.969  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       3.368  -7.504   4.238  1.00  0.10           C  
ATOM   1205  C   GLU A 106       3.717  -6.050   3.971  1.00  0.23           C  
ATOM   1206  O   GLU A 106       4.887  -5.680   3.888  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       4.303  -8.124   5.282  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       5.779  -7.957   4.970  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       6.480  -7.032   5.947  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.944  -5.937   6.217  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       7.565  -7.404   6.441  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       4.308  -8.499   2.624  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       2.349  -7.552   4.588  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       4.106  -7.665   6.239  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       4.090  -9.181   5.353  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       6.253  -8.924   5.012  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       5.879  -7.551   3.976  1.00  0.03           H  
ATOM   1218  N   VAL A 107       2.687  -5.234   3.796  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       2.878  -3.827   3.485  1.00  0.10           C  
ATOM   1220  C   VAL A 107       2.922  -2.961   4.727  1.00  0.23           C  
ATOM   1221  O   VAL A 107       1.924  -2.817   5.433  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       1.763  -3.289   2.562  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       2.329  -2.268   1.592  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       1.071  -4.421   1.811  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       1.775  -5.586   3.861  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       3.813  -3.730   2.959  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       1.030  -2.791   3.176  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       2.201  -2.621   0.579  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       3.382  -2.126   1.792  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.813  -1.328   1.713  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.468  -4.009   1.016  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       0.441  -4.972   2.493  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       1.815  -5.083   1.393  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       4.072  -2.351   4.970  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       4.238  -1.459   6.097  1.00  0.10           C  
ATOM   1236  C   VAL A 108       3.716  -0.082   5.693  1.00  0.23           C  
ATOM   1237  O   VAL A 108       4.446   0.743   5.147  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       5.726  -1.399   6.497  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       6.112  -0.037   7.062  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       6.048  -2.501   7.494  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       4.836  -2.467   4.369  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       3.662  -1.839   6.928  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       6.308  -1.582   5.602  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       6.944  -0.151   7.742  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       5.271   0.386   7.590  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       6.396   0.621   6.253  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       6.972  -2.269   8.001  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       6.149  -3.441   6.972  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       5.249  -2.575   8.218  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       2.424   0.111   5.907  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       1.727   1.333   5.526  1.00  0.10           C  
ATOM   1252  C   LEU A 109       2.411   2.627   5.966  1.00  0.23           C  
ATOM   1253  O   LEU A 109       1.902   3.320   6.841  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109       0.302   1.292   6.085  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -0.794   1.596   5.063  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -2.167   1.520   5.711  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -0.569   2.964   4.435  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       1.899  -0.619   6.298  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       1.645   1.339   4.454  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109       0.126   0.305   6.489  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109       0.225   2.010   6.888  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -0.756   0.857   4.277  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -2.797   0.853   5.141  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -2.612   2.504   5.732  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -2.071   1.148   6.721  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -0.946   2.961   3.423  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109       0.488   3.186   4.425  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -1.089   3.715   5.011  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       3.522   2.997   5.331  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       4.174   4.251   5.652  1.00  0.10           C  
ATOM   1271  C   LYS A 110       3.849   5.204   4.513  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.893   4.791   3.358  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       5.685   4.056   5.798  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       6.171   4.134   7.236  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       7.576   4.711   7.320  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       8.613   3.622   7.547  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       9.822   4.144   8.243  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.895   2.446   4.601  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       3.762   4.624   6.575  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       5.951   3.087   5.403  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       6.190   4.817   5.228  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       5.500   4.765   7.799  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       6.173   3.140   7.659  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.802   5.221   6.396  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       7.617   5.412   8.141  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       8.172   2.842   8.149  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       8.906   3.217   6.590  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       9.549   4.858   8.949  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110      10.469   4.581   7.557  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110      10.319   3.368   8.725  1.00  0.20           H  
ATOM   1291  N   ALA A 111       3.436   6.437   4.789  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       3.051   7.305   3.679  1.00  0.10           C  
ATOM   1293  C   ALA A 111       3.481   8.764   3.801  1.00  0.23           C  
ATOM   1294  O   ALA A 111       3.275   9.420   4.822  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       1.547   7.237   3.478  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       3.322   6.731   5.717  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       3.505   6.888   2.788  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       1.245   6.206   3.364  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       1.279   7.791   2.591  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       1.049   7.666   4.335  1.00  0.03           H  
ATOM   1301  N   ILE A 112       4.051   9.253   2.704  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       4.500  10.633   2.584  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.596  11.371   1.592  1.00  0.23           C  
ATOM   1304  O   ILE A 112       3.257  10.821   0.548  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       5.957  10.693   2.066  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.919  10.160   3.129  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       6.337  12.117   1.678  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       8.277   9.783   2.578  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       4.162   8.648   1.941  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       4.476  11.096   3.562  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       6.028  10.075   1.185  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       7.068  10.918   3.883  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       6.489   9.282   3.588  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       6.170  12.776   2.517  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       5.731  12.437   0.843  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       7.380  12.147   1.398  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       8.253   9.828   1.499  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       8.526   8.780   2.891  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       9.021  10.471   2.951  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       3.168  12.586   1.897  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       2.294  13.304   0.978  1.00  0.11           C  
ATOM   1322  C   LYS A 113       3.078  14.333   0.171  1.00  0.28           C  
ATOM   1323  O   LYS A 113       4.165  14.741   0.631  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       1.164  13.992   1.747  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       1.655  14.935   2.834  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       1.218  14.474   4.216  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       1.704  15.422   5.299  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       0.842  16.631   5.408  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       2.599  14.722  -0.915  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       3.400  13.010   2.744  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       1.866  12.578   0.298  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       0.566  14.561   1.050  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       0.545  13.237   2.206  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       2.734  14.973   2.805  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       1.254  15.921   2.650  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       0.139  14.432   4.246  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       1.623  13.490   4.401  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113       1.699  14.901   6.245  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       2.713  15.729   5.065  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113      -0.109  16.426   5.041  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       1.252  17.413   4.858  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       0.763  16.926   6.403  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  29      -8.379  10.112   4.569  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -8.129   8.985   3.675  1.00  0.10           C  
ATOM      3  C   LYS A  29      -7.247   9.408   2.506  1.00  0.23           C  
ATOM      4  O   LYS A  29      -7.570  10.350   1.782  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -9.448   8.413   3.151  1.00 -0.03           C  
ATOM      6  CG  LYS A  29     -10.447   8.080   4.247  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -11.521   7.126   3.750  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -12.820   7.299   4.520  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -12.677   6.897   5.947  1.00  0.22           N  
ATOM     10  H   LYS A  29      -8.021  10.084   5.479  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -7.615   8.221   4.240  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -9.902   9.135   2.488  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -9.241   7.510   2.597  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -9.923   7.619   5.071  1.00  0.03           H  
ATOM     15  HG3 LYS A  29     -10.916   8.994   4.582  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -11.706   7.321   2.704  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -11.171   6.111   3.872  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -13.115   8.336   4.475  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -13.581   6.688   4.057  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -11.680   6.964   6.239  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -12.999   5.918   6.077  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -13.247   7.522   6.552  1.00  0.20           H  
ATOM     23  N   LEU A  30      -6.135   8.703   2.320  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -5.215   9.007   1.231  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.659   8.303  -0.041  1.00  0.23           C  
ATOM     26  O   LEU A  30      -5.164   7.230  -0.363  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -3.793   8.578   1.596  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -2.747   8.812   0.504  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -1.966  10.087   0.779  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -1.807   7.620   0.399  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -5.934   7.954   2.922  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -5.233  10.074   1.067  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -3.492   9.121   2.480  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -3.808   7.524   1.830  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -3.249   8.928  -0.446  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -1.222   9.897   1.538  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -2.642  10.857   1.121  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -1.479  10.414  -0.128  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.455   7.352   1.384  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -0.966   7.879  -0.227  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -2.334   6.783  -0.035  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -6.595   8.905  -0.760  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -7.098   8.308  -1.989  1.00  0.10           C  
ATOM     44  C   ALA A  31      -6.137   8.524  -3.158  1.00  0.23           C  
ATOM     45  O   ALA A  31      -4.993   8.937  -2.968  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.486   8.841  -2.304  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -6.956   9.765  -0.460  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -7.184   7.246  -1.819  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -8.576   9.022  -3.363  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -8.648   9.764  -1.765  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -9.225   8.112  -1.997  1.00  0.03           H  
ATOM     52  N   ASN A  32      -6.608   8.215  -4.364  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -5.802   8.342  -5.578  1.00  0.11           C  
ATOM     54  C   ASN A  32      -5.116   9.705  -5.684  1.00  0.23           C  
ATOM     55  O   ASN A  32      -5.198  10.533  -4.777  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -6.678   8.103  -6.810  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -6.480   6.722  -7.404  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -6.452   6.557  -8.623  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -6.345   5.720  -6.542  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -7.525   7.876  -4.436  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -5.041   7.577  -5.545  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -7.714   8.208  -6.531  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -6.436   8.837  -7.565  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -6.380   5.925  -5.584  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -6.216   4.817  -6.900  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -4.459   9.931  -6.823  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -3.779  11.195  -7.074  1.00  0.09           C  
ATOM     68  C   GLY A  33      -2.701  11.530  -6.056  1.00  0.23           C  
ATOM     69  O   GLY A  33      -2.185  12.647  -6.041  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -4.467   9.243  -7.521  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -3.306  11.129  -8.045  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -4.508  11.989  -7.112  1.00  0.06           H  
ATOM     73  N   ASP A  34      -2.359  10.568  -5.202  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -1.338  10.779  -4.181  1.00  0.10           C  
ATOM     75  C   ASP A  34      -0.188   9.787  -4.340  1.00  0.23           C  
ATOM     76  O   ASP A  34      -0.292   8.820  -5.093  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -1.955  10.625  -2.790  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -2.633  11.895  -2.314  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -2.315  12.976  -2.853  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -3.482  11.809  -1.401  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -2.810   9.702  -5.250  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -0.965  11.787  -4.283  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -2.690   9.835  -2.814  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -1.178  10.368  -2.085  1.00  0.03           H  
ATOM     85  N   ILE A  35       0.903  10.025  -3.617  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       2.058   9.142  -3.666  1.00  0.10           C  
ATOM     87  C   ILE A  35       2.132   8.355  -2.359  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.212   8.951  -1.286  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.353   9.951  -3.875  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       3.306  10.680  -5.220  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       4.584   9.061  -3.781  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       4.604  11.369  -5.588  1.00 -0.06           C  
ATOM     93  H   ILE A  35       0.926  10.812  -3.028  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       1.942   8.474  -4.508  1.00  0.06           H  
ATOM     95  HB  ILE A  35       3.415  10.676  -3.097  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       3.075   9.971  -6.000  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       2.531  11.432  -5.182  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       5.296   9.512  -3.106  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       5.029   8.957  -4.758  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       4.301   8.089  -3.408  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       4.983  10.954  -6.509  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       5.327  11.219  -4.800  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       4.426  12.426  -5.716  1.00 -0.07           H  
ATOM    104  N   ALA A  36       2.065   7.030  -2.426  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       2.083   6.220  -1.216  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.416   5.510  -0.990  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.703   4.500  -1.633  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       0.965   5.191  -1.281  1.00 -0.04           C  
ATOM    109  H   ALA A  36       1.971   6.572  -3.287  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       1.870   6.868  -0.380  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       1.348   4.270  -1.697  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       0.168   5.564  -1.907  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       0.586   5.007  -0.287  1.00  0.03           H  
ATOM    114  N   ILE A  37       4.204   6.004  -0.039  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.473   5.367   0.303  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.189   4.217   1.265  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.315   4.347   2.482  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       6.499   6.368   0.917  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.563   5.642   1.772  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       5.791   7.456   1.712  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       7.751   6.189   3.177  1.00 -0.06           C  
ATOM    122  H   ILE A  37       3.913   6.782   0.472  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       5.891   4.962  -0.605  1.00  0.06           H  
ATOM    124  HB  ILE A  37       7.001   6.849   0.096  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.294   4.606   1.866  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       8.514   5.710   1.266  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       6.527   8.089   2.184  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       5.173   7.002   2.467  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       5.180   8.049   1.049  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       8.806   6.252   3.399  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       7.277   5.527   3.886  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       7.310   7.170   3.252  1.00 -0.07           H  
ATOM    133  N   ILE A  38       4.715   3.114   0.717  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.336   1.980   1.542  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.414   0.906   1.624  1.00  0.23           C  
ATOM    136  O   ILE A  38       5.957   0.470   0.608  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.027   1.331   1.044  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.179   0.765  -0.382  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       1.883   2.330   1.135  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.081   1.793  -1.494  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.553   3.095  -0.249  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.133   2.358   2.534  1.00  0.06           H  
ATOM    143  HB  ILE A  38       2.796   0.518   1.715  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       4.140   0.286  -0.469  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       2.406   0.029  -0.547  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.781   2.855   0.198  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       2.092   3.039   1.923  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       0.966   1.807   1.358  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       2.551   1.365  -2.332  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       4.073   2.081  -1.807  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       2.548   2.663  -1.139  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.688   0.458   2.845  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.658  -0.606   3.072  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.910  -1.920   3.022  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.440  -2.430   4.039  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.369  -0.434   4.418  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.845   0.988   4.649  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       7.053   1.926   4.417  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       9.010   1.163   5.064  1.00 -0.55           O  
ATOM    160  H   ASP A  39       5.204   0.835   3.610  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.387  -0.586   2.273  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       6.694  -0.700   5.213  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       8.227  -1.089   4.450  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.764  -2.431   1.814  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.019  -3.665   1.600  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.923  -4.893   1.507  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.763  -4.998   0.616  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.133  -3.553   0.353  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.852  -3.749  -0.954  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.043  -5.019  -1.475  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.318  -2.659  -1.671  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.690  -5.197  -2.684  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       5.963  -2.831  -2.881  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.149  -4.101  -3.388  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.155  -1.939   1.057  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.381  -3.782   2.466  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.351  -4.293   0.411  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.686  -2.572   0.334  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.684  -5.877  -0.925  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.176  -1.664  -1.274  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       5.834  -6.192  -3.078  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.321  -1.972  -3.430  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.652  -4.238  -4.334  1.00  0.06           H  
ATOM    184  N   THR A  41       5.740  -5.817   2.449  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.531  -7.043   2.497  1.00  0.13           C  
ATOM    186  C   THR A  41       5.837  -8.190   1.763  1.00  0.24           C  
ATOM    187  O   THR A  41       4.754  -8.624   2.154  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.781  -7.447   3.952  1.00  0.08           C  
ATOM    189  OG1 THR A  41       6.594  -6.345   4.821  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       8.175  -7.987   4.190  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.063  -5.661   3.141  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.481  -6.845   2.029  1.00  0.06           H  
ATOM    193  HB  THR A  41       6.076  -8.220   4.227  1.00  0.06           H  
ATOM    194  HG1 THR A  41       6.611  -6.648   5.732  1.00  0.21           H  
ATOM    195 HG21 THR A  41       8.729  -7.294   4.805  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.679  -8.113   3.243  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.110  -8.941   4.693  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.476  -8.687   0.708  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.923  -9.792  -0.055  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.077 -11.128   0.643  1.00  0.23           C  
ATOM    201  O   GLY A  42       6.986 -11.896   0.331  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.337  -8.311   0.445  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.870  -9.617  -0.236  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.437  -9.845  -1.002  1.00  0.06           H  
ATOM    205  N   ILE A  43       5.189 -11.409   1.586  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       5.238 -12.667   2.323  1.00  0.10           C  
ATOM    207  C   ILE A  43       4.443 -13.745   1.597  1.00  0.23           C  
ATOM    208  O   ILE A  43       3.233 -13.624   1.426  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       4.676 -12.545   3.756  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       4.630 -11.078   4.238  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       5.484 -13.416   4.711  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       5.652 -10.734   5.305  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.488 -10.757   1.794  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       6.271 -12.974   2.390  1.00  0.06           H  
ATOM    215  HB  ILE A  43       3.675 -12.937   3.735  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       4.804 -10.420   3.405  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       3.648 -10.876   4.644  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       6.537 -13.269   4.527  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       5.232 -14.454   4.551  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       5.254 -13.143   5.730  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       5.477 -11.341   6.181  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       5.562  -9.690   5.566  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       6.645 -10.926   4.926  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.124 -14.795   1.172  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       4.476 -15.889   0.461  1.00  0.10           C  
ATOM    226  C   VAL A  44       3.996 -16.980   1.418  1.00  0.23           C  
ATOM    227  O   VAL A  44       4.629 -18.027   1.556  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       5.417 -16.508  -0.594  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       6.662 -17.086   0.063  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       4.689 -17.571  -1.406  1.00 -0.06           C  
ATOM    231  H   VAL A  44       6.086 -14.836   1.335  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       3.619 -15.481  -0.056  1.00  0.06           H  
ATOM    233  HB  VAL A  44       5.727 -15.724  -1.269  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       6.809 -16.622   1.027  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       7.521 -16.895  -0.563  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       6.540 -18.151   0.191  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.438 -17.172  -2.378  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       3.785 -17.862  -0.893  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       5.328 -18.434  -1.527  1.00 -0.07           H  
ATOM    240  N   ASP A  45       2.869 -16.726   2.076  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       2.296 -17.685   3.014  1.00  0.10           C  
ATOM    242  C   ASP A  45       3.297 -18.088   4.093  1.00  0.23           C  
ATOM    243  O   ASP A  45       3.873 -19.175   4.035  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       1.822 -18.930   2.260  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.328 -18.916   2.003  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -0.269 -17.819   2.034  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -0.245 -20.001   1.771  1.00 -0.55           O  
ATOM    248  H   ASP A  45       2.414 -15.872   1.929  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       1.441 -17.220   3.482  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       2.331 -18.982   1.310  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       2.061 -19.809   2.841  1.00  0.03           H  
ATOM    252  N   ASN A  46       3.508 -17.203   5.068  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       4.447 -17.454   6.167  1.00  0.11           C  
ATOM    254  C   ASN A  46       5.872 -17.108   5.781  1.00  0.23           C  
ATOM    255  O   ASN A  46       6.649 -16.647   6.618  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       4.375 -18.912   6.641  1.00  0.05           C  
ATOM    257  CG  ASN A  46       4.127 -19.023   8.133  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       3.298 -19.816   8.579  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       4.846 -18.224   8.914  1.00 -0.33           N  
ATOM    260  H   ASN A  46       3.029 -16.349   5.046  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       4.165 -16.819   6.984  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       3.570 -19.415   6.128  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       5.309 -19.406   6.412  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       5.487 -17.617   8.491  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       4.704 -18.275   9.883  1.00 -0.07           H  
ATOM    266  N   LYS A  47       6.226 -17.331   4.526  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       7.570 -17.033   4.082  1.00  0.10           C  
ATOM    268  C   LYS A  47       7.672 -15.595   3.589  1.00  0.23           C  
ATOM    269  O   LYS A  47       6.755 -15.082   2.955  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       8.002 -18.004   2.982  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       8.383 -19.382   3.500  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       9.653 -19.333   4.334  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       9.568 -20.262   5.534  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       9.616 -21.695   5.132  1.00  0.22           N  
ATOM    275  H   LYS A  47       5.578 -17.704   3.892  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       8.214 -17.154   4.937  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       7.188 -18.120   2.281  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       8.854 -17.589   2.465  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       7.578 -19.762   4.111  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       8.541 -20.040   2.658  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      10.488 -19.632   3.719  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       9.805 -18.322   4.683  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      10.397 -20.055   6.194  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       8.639 -20.074   6.053  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      10.176 -21.803   4.261  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       8.655 -22.051   4.959  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47      10.054 -22.263   5.885  1.00  0.20           H  
ATOM    288  N   LYS A  48       8.791 -14.950   3.887  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       9.010 -13.568   3.472  1.00  0.10           C  
ATOM    290  C   LYS A  48      10.252 -13.459   2.589  1.00  0.23           C  
ATOM    291  O   LYS A  48      11.378 -13.461   3.086  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       9.160 -12.663   4.697  1.00 -0.03           C  
ATOM    293  CG  LYS A  48      10.343 -13.024   5.580  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       9.982 -12.953   7.054  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      11.207 -13.123   7.937  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      11.951 -11.844   8.108  1.00  0.22           N  
ATOM    297  H   LYS A  48       9.487 -15.414   4.398  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       8.144 -13.252   2.904  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.285 -11.643   4.363  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       8.261 -12.729   5.291  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      10.661 -14.029   5.346  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      11.151 -12.335   5.382  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       9.534 -11.992   7.259  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       9.274 -13.737   7.280  1.00  0.03           H  
ATOM    305  HE2 LYS A  48      10.891 -13.477   8.907  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      11.863 -13.852   7.484  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      11.313 -11.106   8.470  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      12.341 -11.532   7.196  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      12.733 -11.972   8.782  1.00  0.20           H  
ATOM    310  N   LEU A  49      10.043 -13.371   1.278  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      11.154 -13.270   0.334  1.00  0.10           C  
ATOM    312  C   LEU A  49      11.527 -11.814   0.068  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.943 -10.896   0.644  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      10.815 -13.978  -0.987  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       9.430 -13.688  -1.584  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       8.374 -14.590  -0.962  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       9.053 -12.221  -1.416  1.00 -0.06           C  
ATOM    318  H   LEU A  49       9.125 -13.381   0.941  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      12.003 -13.765   0.781  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      11.559 -13.695  -1.718  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      10.891 -15.043  -0.824  1.00  0.03           H  
ATOM    322  HG  LEU A  49       9.458 -13.902  -2.643  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       8.855 -15.352  -0.366  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       7.794 -15.058  -1.744  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       7.721 -14.001  -0.333  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.052 -12.062  -1.789  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       9.745 -11.606  -1.972  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       9.094 -11.955  -0.371  1.00 -0.07           H  
ATOM    329  N   ALA A  50      12.505 -11.612  -0.811  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.961 -10.271  -1.159  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.256  -9.746  -2.410  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.341  -8.559  -2.726  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.469 -10.266  -1.364  1.00 -0.04           C  
ATOM    334  H   ALA A  50      12.932 -12.385  -1.236  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.735  -9.618  -0.330  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      14.962 -10.397  -0.412  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.770  -9.324  -1.799  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      14.745 -11.073  -2.026  1.00  0.03           H  
ATOM    339  N   SER A  51      11.565 -10.635  -3.122  1.00 -0.30           N  
ATOM    340  CA  SER A  51      10.853 -10.257  -4.339  1.00  0.12           C  
ATOM    341  C   SER A  51       9.879  -9.117  -4.085  1.00  0.24           C  
ATOM    342  O   SER A  51      10.162  -7.967  -4.419  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.114 -11.465  -4.920  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.409 -11.115  -6.099  1.00 -0.39           O  
ATOM    345  H   SER A  51      11.537 -11.567  -2.825  1.00 -0.07           H  
ATOM    346  HA  SER A  51      11.580  -9.918  -5.055  1.00  0.06           H  
ATOM    347  HB2 SER A  51      10.829 -12.238  -5.161  1.00  0.06           H  
ATOM    348  HB3 SER A  51       9.411 -11.840  -4.192  1.00  0.06           H  
ATOM    349  HG  SER A  51       8.777 -10.420  -5.900  1.00  0.21           H  
ATOM    350  N   ALA A  52       8.726  -9.434  -3.514  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.722  -8.417  -3.250  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.970  -7.697  -1.923  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.049  -7.122  -1.343  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.328  -9.032  -3.263  1.00 -0.04           C  
ATOM    355  H   ALA A  52       8.539 -10.368  -3.285  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.777  -7.704  -4.058  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       6.407 -10.106  -3.175  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.833  -8.783  -4.189  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.753  -8.645  -2.431  1.00  0.03           H  
ATOM    360  N   SER A  53       9.209  -7.734  -1.438  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.554  -7.087  -0.176  1.00  0.12           C  
ATOM    362  C   SER A  53      10.031  -5.657  -0.401  1.00  0.24           C  
ATOM    363  O   SER A  53      11.227  -5.412  -0.560  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.639  -7.888   0.545  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.076  -8.737   1.530  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.906  -8.212  -1.929  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.670  -7.067   0.441  1.00  0.06           H  
ATOM    368  HB2 SER A  53      11.171  -8.493  -0.172  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.328  -7.208   1.023  1.00  0.06           H  
ATOM    370  HG  SER A  53       9.888  -9.595   1.143  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.095  -4.713  -0.404  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.436  -3.311  -0.600  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.142  -2.489   0.637  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.094  -2.623   1.260  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.712  -2.732  -1.801  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.159  -4.965  -0.266  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.492  -3.252  -0.792  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       7.872  -2.143  -1.465  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.363  -3.534  -2.434  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       9.391  -2.102  -2.357  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.091  -1.641   0.979  1.00 -0.30           N  
ATOM    382  CA  GLN A  55       9.978  -0.777   2.138  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.349   0.556   1.745  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.375   0.598   0.998  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.371  -0.589   2.756  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.345  -0.306   4.250  1.00  0.03           C  
ATOM    387  CD  GLN A  55      12.391  -1.096   5.012  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      13.206  -1.803   4.419  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.372  -0.980   6.334  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.905  -1.601   0.435  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       9.346  -1.250   2.860  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      11.944  -1.490   2.594  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      11.867   0.232   2.261  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      11.527   0.747   4.408  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      10.369  -0.563   4.635  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      11.694  -0.400   6.739  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      13.037  -1.480   6.852  1.00 -0.07           H  
ATOM    398  N   ASN A  56       9.936   1.627   2.226  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.475   2.971   1.911  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.541   3.186   0.405  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.407   3.902  -0.098  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.332   4.012   2.634  1.00  0.05           C  
ATOM    403  CG  ASN A  56      10.229   3.899   4.143  1.00  0.21           C  
ATOM    404  OD1 ASN A  56       9.210   4.255   4.735  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      11.286   3.401   4.773  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.718   1.492   2.772  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.447   3.065   2.234  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.366   3.876   2.353  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.011   5.001   2.342  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      12.064   3.138   4.237  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      11.247   3.316   5.749  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.613   2.555  -0.308  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.555   2.667  -1.755  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.600   3.777  -2.152  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.388   3.671  -1.948  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.120   1.342  -2.382  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.284   1.302  -3.885  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.478   2.075  -4.711  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.246   0.494  -4.476  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.626   2.043  -6.084  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.400   0.456  -5.849  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.588   1.233  -6.648  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.739   1.199  -8.016  1.00 -0.36           O  
ATOM    424  H   TYR A  57       7.942   2.007   0.158  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.542   2.921  -2.107  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.711   0.542  -1.963  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.078   1.169  -2.157  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.726   2.709  -4.266  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.881  -0.114  -3.848  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       6.990   2.652  -6.710  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.154  -0.179  -6.291  1.00  0.06           H  
ATOM    432  HH  TYR A  57       9.169   2.004  -8.311  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.155   4.835  -2.732  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.359   5.969  -3.170  1.00  0.10           C  
ATOM    435  C   GLU A  58       6.518   5.589  -4.376  1.00  0.23           C  
ATOM    436  O   GLU A  58       6.923   5.776  -5.524  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       8.251   7.169  -3.497  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       9.417   7.342  -2.536  1.00 -0.01           C  
ATOM    439  CD  GLU A  58       9.545   8.762  -2.022  1.00  0.04           C  
ATOM    440  OE1 GLU A  58       8.504   9.435  -1.870  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      10.687   9.203  -1.772  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.123   4.843  -2.884  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       6.689   6.230  -2.365  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       8.648   7.047  -4.493  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       7.651   8.066  -3.465  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       9.274   6.683  -1.693  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      10.331   7.076  -3.048  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.335   5.063  -4.096  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.409   4.659  -5.138  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.431   5.788  -5.417  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.147   6.599  -4.543  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       3.652   3.393  -4.715  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.524   2.942  -5.655  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.002   2.885  -7.100  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       1.997   1.587  -5.232  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.077   4.958  -3.156  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       4.980   4.449  -6.030  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.365   2.586  -4.634  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.224   3.568  -3.739  1.00  0.03           H  
ATOM    460  HG  LEU A  59       1.704   3.646  -5.596  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       2.307   3.419  -7.730  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       3.058   1.856  -7.421  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.978   3.337  -7.178  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.822   0.957  -4.939  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       1.474   1.136  -6.061  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.320   1.709  -4.401  1.00 -0.07           H  
ATOM    467  N   THR A  60       2.904   5.828  -6.625  1.00 -0.30           N  
ATOM    468  CA  THR A  60       1.939   6.850  -6.992  1.00  0.13           C  
ATOM    469  C   THR A  60       0.577   6.195  -7.129  1.00  0.24           C  
ATOM    470  O   THR A  60       0.362   5.403  -8.046  1.00 -0.27           O  
ATOM    471  CB  THR A  60       2.330   7.523  -8.313  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.656   7.185  -8.677  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       2.239   9.034  -8.262  1.00 -0.04           C  
ATOM    474  H   THR A  60       3.149   5.145  -7.280  1.00 -0.07           H  
ATOM    475  HA  THR A  60       1.912   7.595  -6.200  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.663   7.179  -9.096  1.00  0.06           H  
ATOM    477  HG1 THR A  60       4.270   7.572  -8.049  1.00  0.21           H  
ATOM    478 HG21 THR A  60       1.452   9.324  -7.581  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       2.021   9.415  -9.248  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       3.179   9.439  -7.919  1.00 -0.07           H  
ATOM    481  N   ILE A  61      -0.345   6.508  -6.230  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.669   5.916  -6.296  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.561   6.724  -7.216  1.00  0.23           C  
ATOM    484  O   ILE A  61      -3.046   7.796  -6.858  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -2.318   5.789  -4.905  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -2.048   7.033  -4.051  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.794   4.541  -4.214  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.725   7.002  -2.699  1.00 -0.06           C  
ATOM    489  H   ILE A  61      -0.158   7.148  -5.515  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.562   4.923  -6.709  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -3.382   5.676  -5.043  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -0.986   7.120  -3.881  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -2.397   7.908  -4.579  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.438   4.796  -3.225  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.982   4.127  -4.794  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -2.586   3.813  -4.137  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -3.793   7.097  -2.828  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.361   7.821  -2.095  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.504   6.067  -2.207  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -2.737   6.206  -8.419  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -3.535   6.883  -9.420  1.00  0.09           C  
ATOM    502  C   GLY A  62      -2.787   7.004 -10.737  1.00  0.23           C  
ATOM    503  O   GLY A  62      -3.136   7.826 -11.585  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -2.299   5.359  -8.645  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.450   6.333  -9.580  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -3.772   7.876  -9.067  1.00  0.06           H  
ATOM    507  N   SER A  63      -1.749   6.183 -10.904  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -0.942   6.196 -12.117  1.00  0.12           C  
ATOM    509  C   SER A  63      -1.269   4.998 -13.005  1.00  0.24           C  
ATOM    510  O   SER A  63      -1.012   5.020 -14.208  1.00 -0.27           O  
ATOM    511  CB  SER A  63       0.547   6.191 -11.763  1.00  0.07           C  
ATOM    512  OG  SER A  63       1.327   6.703 -12.829  1.00 -0.39           O  
ATOM    513  H   SER A  63      -1.521   5.550 -10.195  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -1.170   7.101 -12.655  1.00  0.06           H  
ATOM    515  HB2 SER A  63       0.709   6.804 -10.889  1.00  0.06           H  
ATOM    516  HB3 SER A  63       0.862   5.179 -11.556  1.00  0.06           H  
ATOM    517  HG  SER A  63       1.198   6.160 -13.610  1.00  0.21           H  
ATOM    518  N   ASN A  64      -1.840   3.952 -12.405  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -2.208   2.742 -13.138  1.00  0.11           C  
ATOM    520  C   ASN A  64      -0.981   1.901 -13.480  1.00  0.23           C  
ATOM    521  O   ASN A  64      -1.002   1.119 -14.431  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -2.973   3.095 -14.417  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -4.059   4.125 -14.176  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -5.157   3.794 -13.728  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.758   5.384 -14.473  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -2.022   3.991 -11.443  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -2.854   2.159 -12.499  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -2.283   3.491 -15.146  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -3.433   2.201 -14.812  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -2.865   5.575 -14.827  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -4.442   6.071 -14.326  1.00 -0.07           H  
ATOM    532  N   SER A  65       0.088   2.061 -12.703  1.00 -0.30           N  
ATOM    533  CA  SER A  65       1.317   1.309 -12.935  1.00  0.12           C  
ATOM    534  C   SER A  65       1.392   0.080 -12.031  1.00  0.24           C  
ATOM    535  O   SER A  65       2.064  -0.898 -12.356  1.00 -0.27           O  
ATOM    536  CB  SER A  65       2.539   2.201 -12.710  1.00  0.07           C  
ATOM    537  OG  SER A  65       2.283   3.173 -11.711  1.00 -0.39           O  
ATOM    538  H   SER A  65       0.051   2.699 -11.960  1.00 -0.07           H  
ATOM    539  HA  SER A  65       1.309   0.976 -13.962  1.00  0.06           H  
ATOM    540  HB2 SER A  65       3.373   1.592 -12.396  1.00  0.06           H  
ATOM    541  HB3 SER A  65       2.788   2.706 -13.631  1.00  0.06           H  
ATOM    542  HG  SER A  65       2.162   2.738 -10.864  1.00  0.21           H  
ATOM    543  N   PHE A  66       0.697   0.132 -10.899  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.689  -0.983  -9.959  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.513  -1.890 -10.209  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.495  -1.476 -10.824  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.666  -0.466  -8.518  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.737  -1.061  -7.649  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.044  -0.612  -7.733  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.435  -2.069  -6.747  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.031  -1.156  -6.933  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.417  -2.618  -5.945  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.717  -2.160  -6.038  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.176   0.936 -10.692  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.593  -1.553 -10.113  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.803   0.605  -8.526  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.291  -0.697  -8.074  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.291   0.173  -8.432  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.419  -2.428  -6.674  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.047  -0.797  -7.007  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.169  -3.403  -5.247  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.487  -2.587  -5.412  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.430  -3.127  -9.729  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.517  -4.085  -9.905  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.821  -3.542  -9.328  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.808  -2.685  -8.445  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.190  -5.442  -9.249  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.993  -5.285  -7.739  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.050  -6.051  -9.886  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.784  -6.600  -7.019  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.377  -3.402  -9.246  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.647  -4.245 -10.966  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -2.019  -6.110  -9.429  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.127  -4.666  -7.555  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.866  -4.809  -7.316  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.788  -5.279 -10.046  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.214  -6.498 -10.833  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       0.457  -6.808  -9.232  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -0.016  -6.482  -6.269  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -0.479  -7.356  -7.729  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -1.706  -6.903  -6.545  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.944  -4.044  -9.832  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.253  -3.603  -9.363  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.617  -4.288  -8.051  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.767  -5.508  -7.997  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.321  -3.892 -10.419  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.298  -2.920 -11.588  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.666  -1.510 -11.150  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -5.704  -0.479 -11.720  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -5.350   0.564 -10.717  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.895  -4.726 -10.533  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.203  -2.537  -9.196  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.169  -4.889 -10.805  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.294  -3.839  -9.954  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -5.306  -2.908 -12.013  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -7.006  -3.253 -12.333  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -7.664  -1.286 -11.496  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -6.637  -1.459 -10.071  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -4.803  -0.981 -12.037  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -6.169  -0.004 -12.571  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -4.369   0.878 -10.859  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -5.443   0.180  -9.755  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -5.983   1.383 -10.814  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.752  -3.495  -6.993  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.089  -4.042  -5.693  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.064  -3.673  -4.638  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.386  -3.579  -3.454  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.614  -2.530  -7.091  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -7.054  -3.662  -5.392  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.142  -5.118  -5.767  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.826  -3.463  -5.075  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.743  -3.100  -4.170  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.809  -1.619  -3.809  1.00  0.23           C  
ATOM    614  O   PHE A  70      -3.157  -1.257  -2.683  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.393  -3.424  -4.812  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.223  -3.207  -3.897  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.158  -1.928  -3.525  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.495  -4.285  -3.409  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.232  -1.729  -2.681  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.571  -4.092  -2.566  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       1.940  -2.812  -2.202  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.636  -3.555  -6.032  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.853  -3.684  -3.268  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.387  -4.460  -5.116  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.256  -2.799  -5.682  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.394  -1.080  -3.899  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.208  -5.287  -3.693  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.520  -0.727  -2.399  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.124  -4.941  -2.194  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.779  -2.658  -1.542  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.476  -0.764  -4.775  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.497   0.682  -4.569  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.771   1.111  -3.844  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.738   1.973  -2.968  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -2.402   1.405  -5.914  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.979   1.549  -6.428  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -0.909   2.282  -7.753  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.898   2.228  -8.515  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       0.134   2.910  -8.030  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -2.209  -1.113  -5.650  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.636   0.952  -3.968  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.973   0.853  -6.647  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.827   2.392  -5.810  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -0.401   2.098  -5.700  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -0.555   0.564  -6.555  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.892   0.498  -4.222  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -6.188   0.810  -3.624  1.00  0.13           C  
ATOM    648  C   THR A  72      -6.232   0.464  -2.136  1.00  0.24           C  
ATOM    649  O   THR A  72      -6.716   1.249  -1.325  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -7.298   0.060  -4.361  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.829  -1.191  -4.833  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -7.851   0.821  -5.547  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.848  -0.183  -4.925  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.354   1.871  -3.736  1.00  0.06           H  
ATOM    655  HB  THR A  72      -8.114  -0.121  -3.675  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.532  -1.638  -5.310  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -7.973   1.861  -5.282  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -8.808   0.406  -5.827  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.166   0.739  -6.378  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.742  -0.717  -1.782  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.756  -1.133  -0.389  1.00  0.09           C  
ATOM    662  C   GLY A  73      -5.000  -0.177   0.518  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.263  -0.104   1.722  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.377  -1.313  -2.469  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.780  -1.193  -0.054  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.307  -2.112  -0.314  1.00  0.06           H  
ATOM    667  N   LEU A  74      -4.071   0.573  -0.059  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -3.286   1.532   0.709  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.942   2.919   0.711  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.796   3.679   1.667  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.867   1.627   0.149  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.986   0.407   0.414  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -1.002   0.042   1.892  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.441  -0.771  -0.435  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.924   0.493  -1.026  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.237   1.171   1.730  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.934   1.774  -0.920  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -1.387   2.491   0.585  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.032   0.642   0.139  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.663   0.707   2.423  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -0.005   0.131   2.296  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -1.348  -0.975   2.009  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -1.472  -0.476  -1.473  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -2.425  -1.084  -0.120  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.748  -1.591  -0.315  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.639   3.256  -0.372  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -5.282   4.569  -0.486  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.537   4.696   0.378  1.00  0.23           C  
ATOM    689  O   ILE A  75      -6.962   5.803   0.708  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.667   4.904  -1.949  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.965   4.198  -2.361  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.546   4.532  -2.898  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.395   4.505  -3.779  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.696   2.620  -1.114  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.565   5.304  -0.157  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -5.813   5.969  -2.019  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.828   3.133  -2.283  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.762   4.505  -1.700  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.337   5.368  -3.543  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -4.849   3.686  -3.495  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -3.662   4.279  -2.332  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -8.375   4.088  -3.957  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.688   4.072  -4.472  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -7.428   5.575  -3.922  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -7.146   3.569   0.704  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -8.377   3.563   1.486  1.00  0.10           C  
ATOM    707  C   ALA A  76      -8.127   3.766   2.979  1.00  0.23           C  
ATOM    708  O   ALA A  76      -9.030   4.176   3.708  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -9.140   2.269   1.252  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.775   2.725   0.390  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -8.992   4.380   1.124  1.00  0.06           H  
ATOM    712  HB1 ALA A  76     -10.154   2.379   1.609  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -8.656   1.464   1.785  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -9.153   2.045   0.196  1.00  0.03           H  
ATOM    715  N   MET A  77      -6.909   3.494   3.437  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -6.588   3.675   4.852  1.00  0.10           C  
ATOM    717  C   MET A  77      -5.692   4.897   5.060  1.00  0.23           C  
ATOM    718  O   MET A  77      -5.314   5.571   4.101  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -5.938   2.416   5.428  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -6.752   1.152   5.197  1.00  0.00           C  
ATOM    721  SD  MET A  77      -7.446   0.477   6.719  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -7.712  -1.229   6.242  1.00 -0.02           C  
ATOM    723  H   MET A  77      -6.213   3.184   2.814  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -7.517   3.862   5.371  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -4.972   2.281   4.971  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -5.808   2.546   6.492  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -7.563   1.382   4.522  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -6.113   0.406   4.748  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -6.758  -1.725   6.134  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -8.243  -1.261   5.302  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -8.294  -1.729   7.002  1.00  0.03           H  
ATOM    732  N   LYS A  78      -5.371   5.187   6.321  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -4.537   6.340   6.658  1.00  0.10           C  
ATOM    734  C   LYS A  78      -3.068   6.044   6.395  1.00  0.23           C  
ATOM    735  O   LYS A  78      -2.740   5.093   5.692  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -4.743   6.731   8.122  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -6.205   6.888   8.508  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -6.585   5.975   9.665  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -7.492   4.843   9.209  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -8.928   5.144   9.466  1.00  0.22           N  
ATOM    741  H   LYS A  78      -5.706   4.617   7.043  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -4.841   7.162   6.028  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -4.303   5.971   8.751  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -4.243   7.670   8.306  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -6.380   7.911   8.801  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -6.820   6.647   7.653  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -5.687   5.552  10.090  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -7.100   6.557  10.415  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -7.351   4.690   8.149  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -7.221   3.944   9.741  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -9.531   4.458   8.970  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -9.159   6.100   9.128  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -9.127   5.092  10.486  1.00  0.20           H  
ATOM    754  N   VAL A  79      -2.180   6.855   6.963  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -0.750   6.667   6.784  1.00  0.10           C  
ATOM    756  C   VAL A  79      -0.138   6.061   8.047  1.00  0.23           C  
ATOM    757  O   VAL A  79      -0.748   6.090   9.116  1.00 -0.27           O  
ATOM    758  CB  VAL A  79      -0.067   8.017   6.468  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       1.447   7.906   6.534  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79      -0.509   8.526   5.104  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -2.469   7.603   7.525  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -0.594   5.992   5.950  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -0.382   8.736   7.210  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       1.892   8.827   6.186  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       1.771   7.092   5.910  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       1.751   7.722   7.554  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       0.101   9.372   4.821  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79      -1.544   8.828   5.151  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -0.396   7.740   4.373  1.00 -0.07           H  
ATOM    770  N   ASN A  80       1.060   5.502   7.917  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       1.736   4.879   9.045  1.00  0.11           C  
ATOM    772  C   ASN A  80       0.954   3.663   9.533  1.00  0.23           C  
ATOM    773  O   ASN A  80       1.124   3.220  10.669  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       1.906   5.886  10.186  1.00  0.05           C  
ATOM    775  CG  ASN A  80       3.326   5.925  10.716  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       4.055   6.893  10.500  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       3.726   4.869  11.414  1.00 -0.33           N  
ATOM    778  H   ASN A  80       1.492   5.495   7.039  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       2.712   4.559   8.712  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       1.649   6.872   9.829  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       1.245   5.619  10.998  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       3.092   4.134  11.546  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       4.640   4.868  11.769  1.00 -0.07           H  
ATOM    784  N   GLN A  81       0.091   3.127   8.670  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -0.716   1.965   9.028  1.00  0.10           C  
ATOM    786  C   GLN A  81      -0.142   0.686   8.424  1.00  0.23           C  
ATOM    787  O   GLN A  81       0.046   0.589   7.213  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -2.161   2.159   8.565  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -3.064   2.760   9.630  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -3.356   1.793  10.760  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -3.746   0.649  10.529  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -3.169   2.250  11.993  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -0.008   3.525   7.773  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -0.702   1.874  10.104  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -2.167   2.813   7.706  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -2.568   1.200   8.279  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -2.582   3.635  10.040  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -3.999   3.047   9.170  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -2.857   3.173  12.103  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -3.350   1.646  12.743  1.00 -0.07           H  
ATOM    801  N   LYS A  82       0.129  -0.295   9.280  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       0.676  -1.572   8.834  1.00  0.10           C  
ATOM    803  C   LYS A  82      -0.442  -2.541   8.473  1.00  0.23           C  
ATOM    804  O   LYS A  82      -0.941  -3.277   9.325  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       1.567  -2.179   9.920  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       2.248  -3.471   9.498  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       3.627  -3.603  10.122  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       3.594  -4.478  11.366  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       2.904  -3.804  12.501  1.00  0.22           N  
ATOM    810  H   LYS A  82      -0.048  -0.160  10.234  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       1.269  -1.390   7.953  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       2.332  -1.464  10.183  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       0.963  -2.384  10.792  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       1.640  -4.306   9.812  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       2.346  -3.479   8.422  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       4.297  -4.046   9.401  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       3.985  -2.621  10.393  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       3.073  -5.394  11.132  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       4.609  -4.706  11.656  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       2.920  -2.773  12.367  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       3.381  -4.034  13.396  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       1.915  -4.121  12.557  1.00  0.20           H  
ATOM    823  N   LYS A  83      -0.840  -2.526   7.206  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -1.910  -3.393   6.731  1.00  0.10           C  
ATOM    825  C   LYS A  83      -1.356  -4.656   6.075  1.00  0.23           C  
ATOM    826  O   LYS A  83      -0.917  -4.627   4.926  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -2.797  -2.639   5.739  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -4.269  -3.004   5.839  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -4.606  -4.205   4.968  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -4.960  -5.422   5.807  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -6.281  -5.269   6.479  1.00  0.22           N  
ATOM    832  H   LYS A  83      -0.410  -1.908   6.577  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -2.505  -3.675   7.585  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.698  -1.579   5.919  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -2.461  -2.858   4.736  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -4.503  -3.239   6.866  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -4.861  -2.160   5.517  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -5.449  -3.957   4.341  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -3.753  -4.441   4.350  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -4.992  -6.290   5.165  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -4.197  -5.559   6.559  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -6.513  -4.261   6.584  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -6.256  -5.708   7.421  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -7.024  -5.729   5.914  1.00  0.20           H  
ATOM    845  N   THR A  84      -1.387  -5.764   6.810  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -0.895  -7.037   6.295  1.00  0.13           C  
ATOM    847  C   THR A  84      -1.987  -7.758   5.510  1.00  0.24           C  
ATOM    848  O   THR A  84      -2.602  -8.703   6.003  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -0.404  -7.921   7.442  1.00  0.08           C  
ATOM    850  OG1 THR A  84       0.416  -7.181   8.329  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       0.390  -9.122   6.976  1.00 -0.04           C  
ATOM    852  H   THR A  84      -1.752  -5.725   7.719  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -0.069  -6.830   5.633  1.00  0.06           H  
ATOM    854  HB  THR A  84      -1.258  -8.283   7.992  1.00  0.06           H  
ATOM    855  HG1 THR A  84       1.244  -6.964   7.895  1.00  0.21           H  
ATOM    856 HG21 THR A  84       1.389  -9.074   7.384  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       0.441  -9.124   5.897  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -0.094 -10.026   7.315  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -2.231  -7.292   4.290  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.258  -7.873   3.433  1.00  0.10           C  
ATOM    861  C   LEU A  85      -2.688  -8.975   2.542  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.654  -8.794   1.899  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -3.884  -6.778   2.566  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.063  -7.221   1.699  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.046  -6.075   1.512  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.572  -7.727   0.352  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -1.714  -6.527   3.960  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.023  -8.294   4.068  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -4.223  -5.985   3.217  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.118  -6.383   1.916  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.582  -8.030   2.194  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -6.562  -5.887   2.442  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.763  -6.336   0.749  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -5.509  -5.186   1.213  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -5.414  -7.863  -0.311  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -4.064  -8.670   0.485  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -3.890  -7.008  -0.076  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.381 -10.112   2.494  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -2.955 -11.235   1.664  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.483 -11.064   0.244  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.546 -11.580  -0.102  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -3.436 -12.549   2.260  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -4.206 -10.190   3.017  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -1.875 -11.245   1.641  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -3.693 -13.233   1.464  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -4.306 -12.369   2.874  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -2.651 -12.979   2.865  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.751 -10.302  -0.563  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.160 -10.020  -1.935  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.644 -11.055  -2.925  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.659 -11.744  -2.675  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.667  -8.633  -2.347  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.460  -7.971  -3.475  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.873  -7.649  -3.017  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.752  -6.712  -3.954  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.929  -9.895  -0.217  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.235 -10.021  -1.962  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.705  -7.988  -1.481  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.639  -8.720  -2.664  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -3.526  -8.655  -4.309  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.409  -7.162  -3.819  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -4.834  -6.992  -2.161  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -5.382  -8.562  -2.748  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -1.889  -6.986  -4.542  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -2.437  -6.130  -3.101  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -3.429  -6.127  -4.559  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.313 -11.136  -4.068  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.924 -12.057  -5.124  1.00  0.13           C  
ATOM    909  C   THR A  88      -2.002 -11.346  -6.104  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.807 -10.134  -6.013  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -4.161 -12.583  -5.855  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.308 -12.490  -5.029  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -4.028 -14.025  -6.296  1.00 -0.04           C  
ATOM    914  H   THR A  88      -4.083 -10.546  -4.212  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.394 -12.886  -4.677  1.00  0.06           H  
ATOM    916  HB  THR A  88      -4.328 -11.981  -6.737  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -6.082 -12.766  -5.525  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -4.619 -14.655  -5.649  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -2.992 -14.324  -6.242  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.378 -14.123  -7.313  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.444 -12.092  -7.044  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.555 -11.508  -8.037  1.00  0.10           C  
ATOM    923  C   PHE A  89      -1.086 -11.766  -9.446  1.00  0.24           C  
ATOM    924  O   PHE A  89      -1.206 -12.916  -9.868  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       0.856 -12.071  -7.879  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.847 -11.063  -7.374  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.061  -9.880  -8.062  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.564 -11.299  -6.213  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       2.973  -8.951  -7.602  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.480 -10.373  -5.748  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.684  -9.197  -6.444  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.642 -13.051  -7.076  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -0.530 -10.443  -7.868  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       0.833 -12.889  -7.180  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       1.203 -12.431  -8.832  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       1.505  -9.685  -8.967  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.406 -12.218  -5.669  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.130  -8.034  -8.147  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       4.033 -10.568  -4.841  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.399  -8.472  -6.083  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.427 -10.692 -10.188  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -1.965 -10.799 -11.548  1.00  0.10           C  
ATOM    943  C   PRO A  90      -0.885 -10.999 -12.602  1.00  0.23           C  
ATOM    944  O   PRO A  90       0.294 -10.747 -12.356  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -2.635  -9.442 -11.744  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.778  -8.507 -10.965  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -1.329  -9.281  -9.753  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -2.702 -11.584 -11.627  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -2.649  -9.191 -12.795  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -3.642  -9.472 -11.357  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.923  -8.209 -11.559  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -2.352  -7.643 -10.667  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -0.311  -9.026  -9.499  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -1.987  -9.090  -8.918  1.00  0.05           H  
ATOM    955  N   SER A  91      -1.302 -11.440 -13.785  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -0.378 -11.661 -14.889  1.00  0.12           C  
ATOM    957  C   SER A  91       0.321 -10.360 -15.268  1.00  0.24           C  
ATOM    958  O   SER A  91       1.462 -10.364 -15.730  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -1.122 -12.225 -16.101  1.00  0.07           C  
ATOM    960  OG  SER A  91      -1.190 -13.640 -16.045  1.00 -0.39           O  
ATOM    961  H   SER A  91      -2.258 -11.611 -13.922  1.00 -0.07           H  
ATOM    962  HA  SER A  91       0.360 -12.374 -14.566  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -2.127 -11.830 -16.120  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.606 -11.937 -17.005  1.00  0.06           H  
ATOM    965  HG  SER A  91      -0.442 -14.015 -16.515  1.00  0.21           H  
ATOM    966  N   ASP A  92      -0.382  -9.249 -15.073  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       0.146  -7.927 -15.395  1.00  0.10           C  
ATOM    968  C   ASP A  92       1.584  -7.752 -14.906  1.00  0.23           C  
ATOM    969  O   ASP A  92       2.377  -7.056 -15.539  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -0.747  -6.842 -14.786  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -1.590  -6.135 -15.828  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -1.036  -5.754 -16.881  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -2.804  -5.961 -15.592  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -1.290  -9.324 -14.711  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       0.133  -7.822 -16.469  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -1.409  -7.294 -14.062  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -0.128  -6.108 -14.291  1.00  0.03           H  
ATOM    978  N   TYR A  93       1.918  -8.373 -13.775  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       3.264  -8.256 -13.223  1.00  0.10           C  
ATOM    980  C   TYR A  93       4.320  -8.662 -14.248  1.00  0.23           C  
ATOM    981  O   TYR A  93       4.144  -9.624 -14.996  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       3.412  -9.081 -11.944  1.00  0.00           C  
ATOM    983  CG  TYR A  93       4.044  -8.295 -10.814  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.609  -7.010 -10.512  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       5.079  -8.830 -10.058  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       4.188  -6.281  -9.490  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       5.661  -8.109  -9.032  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       5.212  -6.836  -8.752  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.791  -6.114  -7.733  1.00 -0.36           O  
ATOM    990  H   TYR A  93       1.247  -8.908 -13.302  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       3.418  -7.220 -12.976  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       2.437  -9.411 -11.618  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       4.035  -9.941 -12.143  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.805  -6.579 -11.090  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       5.429  -9.825 -10.279  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.835  -5.284  -9.271  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       6.463  -8.544  -8.455  1.00  0.06           H  
ATOM    998  HH  TYR A  93       6.155  -5.298  -8.085  1.00  0.22           H  
ATOM    999  N   HIS A  94       5.410  -7.903 -14.283  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       6.501  -8.149 -15.222  1.00  0.10           C  
ATOM   1001  C   HIS A  94       7.100  -9.544 -15.059  1.00  0.23           C  
ATOM   1002  O   HIS A  94       7.766 -10.045 -15.965  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       7.594  -7.095 -15.037  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       8.608  -7.081 -16.139  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       8.475  -6.310 -17.274  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       9.779  -7.748 -16.274  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       9.520  -6.504 -18.060  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94      10.325  -7.371 -17.476  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       5.478  -7.143 -13.668  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       6.101  -8.060 -16.220  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       7.138  -6.117 -14.995  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       8.113  -7.284 -14.109  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       7.726  -5.711 -17.475  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94      10.204  -8.446 -15.566  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       9.687  -6.032 -19.017  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94      11.216  -7.621 -17.799  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       6.877 -10.169 -13.907  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.419 -11.499 -13.657  1.00  0.10           C  
ATOM   1019  C   VAL A  95       6.373 -12.592 -13.887  1.00  0.23           C  
ATOM   1020  O   VAL A  95       5.268 -12.551 -13.342  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       7.983 -11.618 -12.236  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       6.862 -11.570 -11.226  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       8.800 -12.892 -12.086  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.347  -9.728 -13.211  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       8.235 -11.652 -14.344  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       8.634 -10.775 -12.057  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.712 -12.556 -10.809  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       5.955 -11.241 -11.716  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       7.117 -10.878 -10.442  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       9.746 -12.775 -12.594  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       8.259 -13.720 -12.519  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       8.976 -13.086 -11.038  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       6.752 -13.566 -14.700  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       5.881 -14.690 -15.038  1.00  0.10           C  
ATOM   1035  C   LYS A  96       5.292 -15.353 -13.791  1.00  0.23           C  
ATOM   1036  O   LYS A  96       4.108 -15.686 -13.754  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       6.653 -15.726 -15.857  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       5.793 -16.886 -16.336  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       6.303 -18.219 -15.809  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       6.288 -19.289 -16.890  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       5.092 -20.170 -16.783  1.00  0.22           N  
ATOM   1042  H   LYS A  96       7.655 -13.512 -15.073  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       5.070 -14.307 -15.640  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       7.077 -15.239 -16.723  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       7.453 -16.123 -15.251  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       4.782 -16.739 -15.989  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       5.805 -16.908 -17.416  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       7.315 -18.094 -15.456  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       5.671 -18.537 -14.992  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       6.283 -18.807 -17.856  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       7.178 -19.892 -16.793  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       4.284 -19.632 -16.408  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       5.290 -20.967 -16.145  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       4.840 -20.545 -17.720  1.00  0.20           H  
ATOM   1055  N   GLU A  97       6.133 -15.576 -12.790  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       5.704 -16.237 -11.559  1.00  0.10           C  
ATOM   1057  C   GLU A  97       4.607 -15.473 -10.815  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.617 -16.066 -10.365  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       6.899 -16.468 -10.629  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       7.875 -15.305 -10.575  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       8.587 -15.202  -9.240  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       7.899 -15.223  -8.198  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       9.832 -15.102  -9.237  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       7.073 -15.321 -12.897  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       5.308 -17.192 -11.840  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       6.531 -16.645  -9.629  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       7.435 -17.344 -10.964  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       8.615 -15.437 -11.350  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       7.333 -14.389 -10.749  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.764 -14.164 -10.688  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.775 -13.361  -9.981  1.00  0.10           C  
ATOM   1072  C   LEU A  98       2.585 -13.045 -10.860  1.00  0.23           C  
ATOM   1073  O   LEU A  98       1.902 -12.039 -10.673  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       4.392 -12.082  -9.429  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       5.194 -12.238  -8.128  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.424 -13.703  -7.776  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.521 -11.498  -8.225  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       5.546 -13.732 -11.079  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       3.419 -13.956  -9.153  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       5.035 -11.670 -10.179  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.594 -11.379  -9.245  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.630 -11.800  -7.328  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       6.101 -13.769  -6.937  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       5.852 -14.216  -8.625  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       4.481 -14.163  -7.514  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       7.205 -12.064  -8.841  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.940 -11.379  -7.236  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.359 -10.526  -8.667  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       2.316 -13.936 -11.791  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       1.175 -13.791 -12.665  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -0.040 -14.368 -11.951  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -1.158 -13.873 -12.091  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       1.413 -14.512 -13.995  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       2.398 -13.799 -14.910  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       2.526 -14.471 -16.263  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       2.884 -15.645 -16.355  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       2.230 -13.728 -17.323  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.877 -14.728 -11.874  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       1.018 -12.739 -12.844  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       1.796 -15.501 -13.791  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       0.471 -14.601 -14.516  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       2.064 -12.785 -15.061  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       3.368 -13.789 -14.437  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       1.951 -12.800 -17.175  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       2.304 -14.137 -18.211  1.00 -0.07           H  
ATOM   1106  N   SER A 100       0.206 -15.426 -11.172  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -0.850 -16.088 -10.406  1.00  0.12           C  
ATOM   1108  C   SER A 100      -0.328 -16.505  -9.031  1.00  0.24           C  
ATOM   1109  O   SER A 100      -0.310 -17.692  -8.704  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -1.359 -17.315 -11.166  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -2.400 -16.965 -12.062  1.00 -0.39           O  
ATOM   1112  H   SER A 100       1.130 -15.770 -11.107  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -1.664 -15.388 -10.284  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -0.547 -17.750 -11.729  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -1.737 -18.041 -10.460  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -2.145 -17.202 -12.957  1.00  0.21           H  
ATOM   1117  N   LYS A 101       0.133 -15.537  -8.238  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       0.689 -15.849  -6.920  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -0.043 -15.161  -5.759  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.133 -13.965  -5.529  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.168 -15.464  -6.883  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       2.983 -16.279  -5.891  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       3.694 -17.437  -6.573  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       2.929 -18.740  -6.402  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       3.839 -19.887  -6.130  1.00  0.22           N  
ATOM   1126  H   LYS A 101       0.120 -14.607  -8.552  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.616 -16.915  -6.784  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.591 -15.607  -7.866  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.251 -14.422  -6.612  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       3.720 -15.638  -5.432  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.321 -16.671  -5.133  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       3.784 -17.221  -7.627  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       4.677 -17.548  -6.140  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       2.242 -18.634  -5.575  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       2.374 -18.938  -7.307  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       4.797 -19.672  -6.472  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       3.494 -20.740  -6.615  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       3.881 -20.077  -5.108  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.837 -15.919  -4.975  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.536 -15.377  -3.804  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.534 -15.061  -2.698  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -0.169 -15.934  -1.911  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.463 -16.518  -3.383  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -1.778 -17.749  -3.864  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -1.079 -17.362  -5.139  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -2.110 -14.497  -4.046  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -2.573 -16.518  -2.308  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.428 -16.394  -3.851  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -1.061 -18.081  -3.129  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -2.506 -18.523  -4.056  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -0.149 -17.899  -5.239  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.718 -17.545  -5.989  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -0.051 -13.825  -2.679  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       0.960 -13.410  -1.711  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.389 -12.633  -0.523  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.717 -12.095  -0.573  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       2.026 -12.540  -2.406  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.442 -11.190  -2.802  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.248 -12.363  -1.519  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.351 -13.185  -3.359  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.449 -14.300  -1.343  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.337 -13.046  -3.308  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       1.974 -10.806  -3.659  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.539 -10.500  -1.978  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       0.397 -11.306  -3.050  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       4.112 -12.154  -2.134  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       3.418 -13.269  -0.956  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.083 -11.541  -0.838  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.193 -12.555   0.533  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.833 -11.819   1.736  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.613 -10.515   1.769  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.819 -10.507   2.009  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       1.115 -12.644   2.989  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       0.749 -13.999   2.793  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104       0.381 -12.143   4.214  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.072 -12.981   0.489  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.209 -11.591   1.691  1.00  0.06           H  
ATOM   1178  HB  THR A 104       2.167 -12.604   3.197  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       1.187 -14.340   2.011  1.00  0.21           H  
ATOM   1180 HG21 THR A 104       0.803 -11.198   4.524  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104       0.482 -12.862   5.013  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -0.664 -12.011   3.979  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.923  -9.415   1.495  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.564  -8.110   1.463  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.445  -7.373   2.789  1.00  0.23           C  
ATOM   1186  O   PHE A 105       0.350  -6.998   3.210  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.948  -7.235   0.368  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.305  -7.635  -1.035  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.548  -8.170  -1.335  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.389  -7.463  -2.059  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.867  -8.525  -2.632  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.702  -7.817  -3.355  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.942  -8.348  -3.642  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.034  -9.483   1.297  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.611  -8.259   1.240  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.127  -7.272   0.455  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.276  -6.216   0.514  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.272  -8.309  -0.546  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.583  -7.047  -1.835  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.839  -8.940  -2.856  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105      -0.023  -7.678  -4.144  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.187  -8.624  -4.654  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.587  -7.103   3.401  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       2.629  -6.333   4.632  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.933  -4.900   4.229  1.00  0.23           C  
ATOM   1206  O   GLU A 106       4.087  -4.477   4.237  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       3.700  -6.881   5.586  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       4.236  -5.855   6.576  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       4.794  -6.494   7.833  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.936  -6.998   7.785  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       4.091  -6.489   8.865  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.429  -7.377   2.981  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       1.656  -6.375   5.100  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       3.278  -7.701   6.147  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       4.529  -7.249   5.000  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       5.022  -5.290   6.098  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       3.433  -5.189   6.854  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.891  -4.169   3.839  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       2.053  -2.796   3.380  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.948  -1.790   4.507  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.857  -1.493   4.993  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       1.024  -2.417   2.283  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.706  -1.625   1.178  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.342  -3.654   1.711  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.993  -4.563   3.851  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       3.035  -2.716   2.942  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.263  -1.784   2.725  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       1.728  -2.214   0.272  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       2.718  -1.387   1.477  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.162  -0.712   0.999  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       1.087  -4.401   1.478  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.193  -3.387   0.812  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.351  -4.052   2.438  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       3.087  -1.235   4.891  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       3.136  -0.224   5.923  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.776   1.115   5.280  1.00  0.23           C  
ATOM   1237  O   VAL A 108       3.629   1.833   4.760  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       4.543  -0.211   6.557  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       5.033   1.200   6.866  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       4.561  -1.068   7.813  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.930  -1.477   4.454  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       2.407  -0.469   6.681  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       5.218  -0.663   5.840  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       5.483   1.627   5.983  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       5.764   1.161   7.660  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       4.198   1.812   7.177  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       4.140  -2.038   7.592  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       3.976  -0.589   8.584  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       5.579  -1.187   8.153  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.480   1.381   5.255  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       0.918   2.561   4.613  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.584   3.889   4.966  1.00  0.23           C  
ATOM   1253  O   LEU A 109       1.012   4.684   5.703  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -0.571   2.648   4.935  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.441   3.102   3.765  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -2.914   2.996   4.121  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.080   4.522   3.356  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.861   0.723   5.636  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.998   2.415   3.551  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -0.908   1.671   5.253  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -0.708   3.342   5.749  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.257   2.457   2.919  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -3.424   3.898   3.818  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -3.018   2.867   5.189  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -3.347   2.148   3.612  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -1.806   4.888   2.645  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -0.099   4.528   2.905  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -1.078   5.159   4.228  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       2.746   4.170   4.377  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       3.397   5.454   4.579  1.00  0.10           C  
ATOM   1271  C   LYS A 110       3.131   6.255   3.311  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.278   5.715   2.220  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       4.899   5.288   4.823  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       5.342   5.721   6.212  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       6.051   7.068   6.180  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       5.249   8.139   6.901  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       5.808   9.501   6.673  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.151   3.531   3.748  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       2.939   5.941   5.427  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       5.159   4.248   4.695  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       5.436   5.877   4.096  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       4.473   5.798   6.848  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       6.018   4.978   6.610  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.013   6.968   6.661  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       6.191   7.367   5.151  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       4.232   8.113   6.541  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       5.261   7.927   7.960  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       5.259   9.994   5.940  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       6.798   9.434   6.363  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       5.768  10.055   7.552  1.00  0.20           H  
ATOM   1291  N   ALA A 111       2.656   7.491   3.416  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       2.310   8.225   2.199  1.00  0.10           C  
ATOM   1293  C   ALA A 111       2.789   9.668   2.135  1.00  0.23           C  
ATOM   1294  O   ALA A 111       2.554  10.473   3.036  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       0.808   8.193   1.993  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.473   7.874   4.292  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       2.744   7.687   1.372  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       0.460   7.171   2.029  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       0.573   8.620   1.029  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       0.325   8.766   2.769  1.00  0.03           H  
ATOM   1301  N   ILE A 112       3.438   9.969   1.018  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       3.954  11.299   0.728  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.172  11.897  -0.443  1.00  0.23           C  
ATOM   1304  O   ILE A 112       2.977  11.227  -1.457  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       5.450  11.232   0.347  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.284  10.829   1.564  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       5.930  12.568  -0.208  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       6.299  11.872   2.661  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       3.573   9.256   0.361  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       3.866  11.909   1.617  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       5.569  10.487  -0.425  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       5.882   9.919   1.981  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       7.304  10.657   1.253  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       5.717  13.351   0.505  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       5.419  12.778  -1.136  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       6.994  12.523  -0.385  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       5.917  12.806   2.275  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       7.311  12.014   3.009  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       5.679  11.541   3.481  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       2.695  13.128  -0.327  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       1.934  13.723  -1.419  1.00  0.11           C  
ATOM   1322  C   LYS A 113       2.801  14.683  -2.227  1.00  0.28           C  
ATOM   1323  O   LYS A 113       3.260  15.692  -1.652  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       0.707  14.457  -0.874  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       1.049  15.648   0.007  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113      -0.068  15.949   0.992  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       0.084  15.143   2.272  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       0.872  15.875   3.303  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       3.013  14.418  -3.429  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       2.822  13.646   0.492  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       1.605  12.920  -2.065  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       0.116  14.811  -1.706  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       0.116  13.764  -0.293  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       1.951  15.429   0.557  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       1.208  16.513  -0.620  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113      -0.046  17.001   1.237  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -1.015  15.705   0.534  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -0.898  14.930   2.667  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       0.587  14.215   2.040  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       1.809  15.439   3.413  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       0.378  15.845   4.218  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       0.995  16.869   3.021  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  29      -7.055  12.114   2.101  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -7.130  11.069   1.086  1.00  0.10           C  
ATOM      3  C   LYS A  29      -6.095  11.301  -0.010  1.00  0.23           C  
ATOM      4  O   LYS A  29      -6.245  12.200  -0.837  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -8.532  11.021   0.476  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -8.724   9.888  -0.519  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -10.169   9.791  -0.981  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -10.529   8.373  -1.391  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -11.176   7.621  -0.281  1.00  0.22           N  
ATOM     10  H   LYS A  29      -6.811  11.871   3.019  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -6.924  10.125   1.567  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -9.254  10.899   1.271  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -8.724  11.954  -0.032  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -8.094  10.065  -1.377  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -8.442   8.957  -0.048  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -10.816  10.096  -0.172  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -10.311  10.449  -1.826  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -11.209   8.416  -2.229  1.00  0.08           H  
ATOM     19  HE3 LYS A  29      -9.627   7.857  -1.686  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -10.463   7.077   0.246  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.886   6.963  -0.660  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -11.645   8.281   0.372  1.00  0.20           H  
ATOM     23  N   LEU A  30      -5.051  10.478  -0.018  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -4.000  10.592  -1.022  1.00  0.10           C  
ATOM     25  C   LEU A  30      -4.392   9.827  -2.277  1.00  0.23           C  
ATOM     26  O   LEU A  30      -4.003   8.677  -2.456  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -2.676  10.058  -0.472  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -1.464  10.271  -1.382  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -0.654  11.473  -0.921  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -0.595   9.022  -1.415  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -4.991   9.772   0.660  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -3.886  11.637  -1.269  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -2.482  10.543   0.473  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -2.786   8.998  -0.297  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -1.808  10.467  -2.388  1.00  0.03           H  
ATOM     36 HD11 LEU A  30       0.383  11.332  -1.189  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -0.739  11.574   0.150  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -1.031  12.365  -1.399  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.091   8.254  -1.990  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -0.434   8.669  -0.408  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30       0.355   9.257  -1.872  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -5.171  10.465  -3.139  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -5.620   9.824  -4.367  1.00  0.10           C  
ATOM     44  C   ALA A  31      -4.539   9.847  -5.448  1.00  0.23           C  
ATOM     45  O   ALA A  31      -3.381  10.167  -5.178  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -6.906  10.471  -4.855  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -5.452  11.383  -2.945  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -5.838   8.793  -4.130  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -6.893  10.541  -5.931  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -6.995  11.460  -4.430  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -7.749   9.868  -4.542  1.00  0.03           H  
ATOM     52  N   ASN A  32      -4.929   9.481  -6.666  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -4.009   9.426  -7.803  1.00  0.11           C  
ATOM     54  C   ASN A  32      -3.159  10.691  -7.933  1.00  0.23           C  
ATOM     55  O   ASN A  32      -3.270  11.620  -7.134  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -4.792   9.197  -9.097  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -5.813  10.288  -9.357  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -5.459  11.417  -9.698  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -7.088   9.955  -9.197  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -5.865   9.226  -6.801  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -3.350   8.585  -7.648  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -4.104   9.169  -9.928  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -5.311   8.252  -9.034  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -7.296   9.038  -8.924  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -7.769  10.641  -9.358  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -2.331  10.717  -8.977  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -1.480  11.867  -9.251  1.00  0.09           C  
ATOM     68  C   GLY A  33      -0.518  12.211  -8.125  1.00  0.23           C  
ATOM     69  O   GLY A  33       0.119  13.265  -8.152  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -2.329   9.957  -9.596  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -0.892  11.643 -10.131  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -2.101  12.721  -9.476  1.00  0.06           H  
ATOM     73  N   ASP A  34      -0.409  11.332  -7.132  1.00 -0.30           N  
ATOM     74  CA  ASP A  34       0.483  11.566  -6.000  1.00  0.10           C  
ATOM     75  C   ASP A  34       1.533  10.461  -5.893  1.00  0.23           C  
ATOM     76  O   ASP A  34       1.387   9.397  -6.493  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -0.326  11.631  -4.703  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -1.006  12.973  -4.513  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -0.368  14.008  -4.799  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -2.177  12.989  -4.079  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -0.947  10.515  -7.152  1.00 -0.07           H  
ATOM     82  HA  ASP A  34       0.973  12.516  -6.150  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -1.085  10.864  -4.720  1.00  0.03           H  
ATOM     84  HB3 ASP A  34       0.334  11.461  -3.865  1.00  0.03           H  
ATOM     85  N   ILE A  35       2.580  10.709  -5.109  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       3.629   9.723  -4.910  1.00  0.10           C  
ATOM     87  C   ILE A  35       3.487   9.135  -3.510  1.00  0.23           C  
ATOM     88  O   ILE A  35       3.516   9.872  -2.527  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       5.022  10.362  -5.079  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       5.175  10.926  -6.493  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       6.126   9.363  -4.772  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       6.559  11.465  -6.788  1.00 -0.06           C  
ATOM     93  H   ILE A  35       2.638  11.573  -4.640  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       3.521   8.953  -5.661  1.00  0.06           H  
ATOM     95  HB  ILE A  35       5.103  11.163  -4.381  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       4.963  10.149  -7.210  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       4.470  11.735  -6.625  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       5.713   8.518  -4.245  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       6.874   9.840  -4.158  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       6.576   9.029  -5.695  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       6.960  10.970  -7.660  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       7.205  11.282  -5.941  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       6.501  12.527  -6.972  1.00 -0.07           H  
ATOM    104  N   ALA A  36       3.286   7.827  -3.402  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       3.092   7.214  -2.097  1.00  0.10           C  
ATOM    106  C   ALA A  36       4.307   6.422  -1.622  1.00  0.23           C  
ATOM    107  O   ALA A  36       4.538   5.301  -2.077  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       1.878   6.298  -2.146  1.00 -0.04           C  
ATOM    109  H   ALA A  36       3.230   7.255  -4.195  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       2.871   7.997  -1.390  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.992   6.861  -1.891  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       2.006   5.491  -1.441  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.772   5.893  -3.142  1.00  0.03           H  
ATOM    114  N   ILE A  37       5.048   6.972  -0.662  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       6.187   6.260  -0.093  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.642   5.222   0.881  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.536   5.444   2.088  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       7.212   7.208   0.596  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       8.047   6.468   1.660  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       6.521   8.423   1.192  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       8.240   7.238   2.951  1.00 -0.06           C  
ATOM    122  H   ILE A  37       4.797   7.839  -0.295  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       6.683   5.742  -0.900  1.00  0.06           H  
ATOM    124  HB  ILE A  37       7.881   7.564  -0.169  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.570   5.537   1.908  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       9.024   6.263   1.252  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       6.036   8.984   0.408  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       7.254   9.048   1.679  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       5.790   8.100   1.912  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       7.283   7.599   3.300  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       8.897   8.076   2.774  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       8.674   6.589   3.697  1.00 -0.07           H  
ATOM    133  N   ILE A  38       5.207   4.118   0.318  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.581   3.062   1.090  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.540   1.943   1.483  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.132   1.290   0.623  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.423   2.440   0.289  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.816   2.270  -1.183  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       2.171   3.298   0.418  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.335   0.978  -1.798  1.00 -0.06           C  
ATOM    141  H   ILE A  38       5.242   4.043  -0.656  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.151   3.505   1.976  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.211   1.474   0.709  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.398   3.084  -1.756  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.893   2.295  -1.266  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       2.381   4.150   1.048  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       1.378   2.712   0.859  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.865   3.640  -0.559  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       4.171   0.457  -2.240  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       2.604   1.194  -2.562  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       2.888   0.359  -1.035  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.649   1.692   2.786  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.483   0.604   3.281  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.619  -0.637   3.328  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.017  -0.963   4.351  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.063   0.920   4.664  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.528   2.359   4.788  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       6.731   3.271   4.484  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       8.691   2.574   5.189  1.00 -0.55           O  
ATOM    160  H   ASP A  39       5.131   2.226   3.423  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.287   0.442   2.579  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       6.314   0.737   5.415  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       7.909   0.274   4.846  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.531  -1.292   2.185  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       4.694  -2.477   2.058  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.483  -3.772   2.218  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.373  -4.075   1.429  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       3.936  -2.472   0.725  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.776  -2.767  -0.487  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.061  -4.073  -0.853  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.256  -1.734  -1.277  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.816  -4.342  -1.980  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.007  -1.997  -2.408  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.288  -3.303  -2.758  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.032  -0.942   1.416  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       3.974  -2.423   2.861  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.151  -3.211   0.766  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.493  -1.501   0.584  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.693  -4.886  -0.246  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.041  -0.713  -1.000  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.035  -5.364  -2.252  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.374  -1.183  -3.015  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.875  -3.512  -3.641  1.00  0.06           H  
ATOM    184  N   THR A  41       5.148  -4.527   3.261  1.00 -0.30           N  
ATOM    185  CA  THR A  41       5.820  -5.789   3.546  1.00  0.13           C  
ATOM    186  C   THR A  41       5.077  -6.972   2.924  1.00  0.24           C  
ATOM    187  O   THR A  41       3.902  -7.199   3.212  1.00 -0.27           O  
ATOM    188  CB  THR A  41       5.929  -5.994   5.058  1.00  0.08           C  
ATOM    189  OG1 THR A  41       5.878  -4.752   5.738  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.204  -6.694   5.476  1.00 -0.04           C  
ATOM    191  H   THR A  41       4.441  -4.218   3.865  1.00 -0.07           H  
ATOM    192  HA  THR A  41       6.816  -5.735   3.134  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.097  -6.597   5.390  1.00  0.06           H  
ATOM    194  HG1 THR A  41       5.874  -4.906   6.686  1.00  0.21           H  
ATOM    195 HG21 THR A  41       7.077  -7.114   6.463  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.018  -5.984   5.489  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       7.427  -7.485   4.775  1.00 -0.07           H  
ATOM    198  N   GLY A  42       5.774  -7.728   2.084  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       5.185  -8.891   1.445  1.00  0.09           C  
ATOM    200  C   GLY A  42       4.962 -10.052   2.392  1.00  0.23           C  
ATOM    201  O   GLY A  42       5.738 -11.006   2.403  1.00 -0.27           O  
ATOM    202  H   GLY A  42       6.706  -7.505   1.899  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.231  -8.621   1.007  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       5.848  -9.220   0.661  1.00  0.06           H  
ATOM    205  N   ILE A  43       3.900  -9.984   3.182  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       3.590 -11.056   4.123  1.00  0.10           C  
ATOM    207  C   ILE A  43       2.738 -12.122   3.453  1.00  0.23           C  
ATOM    208  O   ILE A  43       1.633 -11.844   3.001  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       2.830 -10.566   5.375  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       2.923  -9.037   5.535  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       3.341 -11.293   6.613  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       3.372  -8.579   6.906  1.00 -0.06           C  
ATOM    213  H   ILE A  43       3.313  -9.201   3.133  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       4.523 -11.496   4.443  1.00  0.06           H  
ATOM    215  HB  ILE A  43       1.797 -10.840   5.248  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       3.628  -8.647   4.821  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       1.948  -8.607   5.342  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       2.888 -10.867   7.496  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       4.414 -11.190   6.673  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       3.084 -12.339   6.547  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       3.353  -7.501   6.951  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       4.378  -8.932   7.087  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       2.710  -8.985   7.655  1.00 -0.07           H  
ATOM    224  N   VAL A  44       3.252 -13.337   3.388  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       2.521 -14.433   2.764  1.00  0.10           C  
ATOM    226  C   VAL A  44       1.720 -15.226   3.796  1.00  0.23           C  
ATOM    227  O   VAL A  44       2.110 -16.324   4.195  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       3.466 -15.384   2.001  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       4.483 -16.012   2.942  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       2.672 -16.458   1.269  1.00 -0.06           C  
ATOM    231  H   VAL A  44       4.142 -13.501   3.757  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       1.835 -14.003   2.048  1.00  0.06           H  
ATOM    233  HB  VAL A  44       4.002 -14.804   1.265  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       4.109 -16.962   3.295  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       4.649 -15.357   3.784  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       5.414 -16.164   2.417  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       1.681 -16.527   1.693  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       3.173 -17.409   1.369  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       2.598 -16.199   0.223  1.00 -0.07           H  
ATOM    240  N   ASP A  45       0.598 -14.658   4.227  1.00 -0.30           N  
ATOM    241  CA  ASP A  45      -0.263 -15.309   5.210  1.00  0.10           C  
ATOM    242  C   ASP A  45       0.508 -15.682   6.473  1.00  0.23           C  
ATOM    243  O   ASP A  45       0.874 -16.842   6.658  1.00 -0.27           O  
ATOM    244  CB  ASP A  45      -0.893 -16.564   4.602  1.00  0.01           C  
ATOM    245  CG  ASP A  45      -2.235 -16.282   3.956  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -3.146 -15.803   4.663  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -2.375 -16.542   2.742  1.00 -0.55           O  
ATOM    248  H   ASP A  45       0.346 -13.777   3.881  1.00 -0.07           H  
ATOM    249  HA  ASP A  45      -1.052 -14.618   5.468  1.00  0.06           H  
ATOM    250  HB2 ASP A  45      -0.229 -16.963   3.850  1.00  0.03           H  
ATOM    251  HB3 ASP A  45      -1.035 -17.300   5.379  1.00  0.03           H  
ATOM    252  N   ASN A  46       0.760 -14.689   7.328  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       1.497 -14.887   8.583  1.00  0.11           C  
ATOM    254  C   ASN A  46       2.999 -14.847   8.375  1.00  0.23           C  
ATOM    255  O   ASN A  46       3.737 -14.420   9.264  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       1.098 -16.198   9.277  1.00  0.05           C  
ATOM    257  CG  ASN A  46      -0.184 -16.061  10.073  1.00  0.21           C  
ATOM    258  OD1 ASN A  46      -0.990 -15.164   9.826  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46      -0.380 -16.953  11.038  1.00 -0.33           N  
ATOM    260  H   ASN A  46       0.454 -13.785   7.106  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       1.239 -14.074   9.235  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       0.960 -16.970   8.540  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       1.888 -16.491   9.953  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       0.305 -17.639  11.179  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46      -1.201 -16.888  11.569  1.00 -0.07           H  
ATOM    266  N   LYS A  47       3.463 -15.285   7.215  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       4.887 -15.276   6.949  1.00  0.10           C  
ATOM    268  C   LYS A  47       5.308 -13.955   6.316  1.00  0.23           C  
ATOM    269  O   LYS A  47       4.625 -13.435   5.439  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       5.272 -16.448   6.046  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       5.497 -17.748   6.801  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       6.953 -17.915   7.203  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       7.335 -16.955   8.318  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       8.572 -17.388   9.024  1.00  0.22           N  
ATOM    275  H   LYS A  47       2.844 -15.620   6.532  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       5.383 -15.381   7.900  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       4.483 -16.608   5.327  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       6.183 -16.200   5.520  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       4.886 -17.746   7.691  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       5.210 -18.575   6.167  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       7.109 -18.927   7.544  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       7.578 -17.722   6.343  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       7.498 -15.976   7.892  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       6.523 -16.907   9.028  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       9.398 -16.889   8.636  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       8.712 -18.411   8.905  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       8.497 -17.175  10.039  1.00  0.20           H  
ATOM    288  N   LYS A  48       6.434 -13.413   6.768  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       6.934 -12.147   6.241  1.00  0.10           C  
ATOM    290  C   LYS A  48       8.318 -12.322   5.619  1.00  0.23           C  
ATOM    291  O   LYS A  48       9.333 -12.239   6.312  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       6.997 -11.099   7.353  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       7.846 -11.524   8.541  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       7.018 -11.628   9.813  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       7.901 -11.736  11.046  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48       7.168 -11.371  12.290  1.00  0.22           N  
ATOM    297  H   LYS A  48       6.939 -13.874   7.470  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       6.244 -11.810   5.477  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       7.412 -10.187   6.950  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       5.996 -10.902   7.705  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       8.286 -12.487   8.331  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       8.629 -10.794   8.691  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       6.400 -10.747   9.902  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       6.392 -12.506   9.752  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       8.254 -12.753  11.132  1.00  0.08           H  
ATOM    306  HE3 LYS A  48       8.745 -11.072  10.927  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48       6.304 -10.842  12.054  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48       7.768 -10.778  12.898  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48       6.905 -12.230  12.814  1.00  0.20           H  
ATOM    310  N   LEU A  49       8.356 -12.566   4.312  1.00 -0.30           N  
ATOM    311  CA  LEU A  49       9.623 -12.751   3.608  1.00  0.10           C  
ATOM    312  C   LEU A  49      10.161 -11.420   3.088  1.00  0.23           C  
ATOM    313  O   LEU A  49       9.572 -10.366   3.326  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.469 -13.750   2.450  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       8.234 -13.576   1.554  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       7.021 -14.262   2.165  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       7.946 -12.103   1.292  1.00 -0.06           C  
ATOM    318  H   LEU A  49       7.516 -12.622   3.814  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      10.331 -13.153   4.318  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      10.347 -13.675   1.826  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       9.438 -14.745   2.871  1.00  0.03           H  
ATOM    322  HG  LEU A  49       8.429 -14.048   0.601  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       6.546 -14.883   1.420  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       6.320 -13.516   2.511  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       7.334 -14.875   2.998  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       7.017 -12.009   0.750  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       8.748 -11.678   0.708  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       7.868 -11.578   2.231  1.00 -0.07           H  
ATOM    329  N   ALA A  50      11.285 -11.475   2.378  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      11.901 -10.273   1.826  1.00  0.10           C  
ATOM    331  C   ALA A  50      11.466 -10.029   0.381  1.00  0.23           C  
ATOM    332  O   ALA A  50      11.710  -8.957  -0.174  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      13.417 -10.375   1.911  1.00 -0.04           C  
ATOM    334  H   ALA A  50      11.710 -12.344   2.222  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      11.589  -9.434   2.430  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      13.688 -11.065   2.697  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      13.832  -9.402   2.127  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      13.807 -10.731   0.969  1.00  0.03           H  
ATOM    339  N   SER A  51      10.823 -11.025  -0.226  1.00 -0.30           N  
ATOM    340  CA  SER A  51      10.357 -10.912  -1.608  1.00  0.12           C  
ATOM    341  C   SER A  51       9.573  -9.627  -1.825  1.00  0.24           C  
ATOM    342  O   SER A  51      10.100  -8.655  -2.366  1.00 -0.27           O  
ATOM    343  CB  SER A  51       9.501 -12.125  -1.981  1.00  0.07           C  
ATOM    344  OG  SER A  51      10.130 -12.904  -2.983  1.00 -0.39           O  
ATOM    345  H   SER A  51      10.658 -11.857   0.263  1.00 -0.07           H  
ATOM    346  HA  SER A  51      11.221 -10.886  -2.248  1.00  0.06           H  
ATOM    347  HB2 SER A  51       9.353 -12.741  -1.106  1.00  0.06           H  
ATOM    348  HB3 SER A  51       8.543 -11.790  -2.351  1.00  0.06           H  
ATOM    349  HG  SER A  51       9.690 -12.761  -3.824  1.00  0.21           H  
ATOM    350  N   ALA A  52       8.313  -9.625  -1.416  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.474  -8.452  -1.589  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.648  -7.463  -0.433  1.00  0.23           C  
ATOM    353  O   ALA A  52       6.741  -6.688  -0.131  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.011  -8.860  -1.713  1.00 -0.04           C  
ATOM    355  H   ALA A  52       7.938 -10.430  -1.004  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.770  -7.986  -2.517  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.914  -9.918  -1.517  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.661  -8.646  -2.711  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.417  -8.306  -0.996  1.00  0.03           H  
ATOM    360  N   SER A  53       8.808  -7.503   0.223  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.082  -6.620   1.355  1.00  0.12           C  
ATOM    362  C   SER A  53       9.669  -5.285   0.911  1.00  0.24           C  
ATOM    363  O   SER A  53      10.868  -5.175   0.655  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.037  -7.303   2.335  1.00  0.07           C  
ATOM    365  OG  SER A  53      10.274  -6.487   3.469  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.492  -8.146  -0.049  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.148  -6.432   1.859  1.00  0.06           H  
ATOM    368  HB2 SER A  53       9.605  -8.237   2.664  1.00  0.06           H  
ATOM    369  HB3 SER A  53      10.978  -7.495   1.842  1.00  0.06           H  
ATOM    370  HG  SER A  53       9.497  -6.489   4.033  1.00  0.21           H  
ATOM    371  N   ALA A  54       8.815  -4.269   0.835  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.243  -2.935   0.437  1.00  0.10           C  
ATOM    373  C   ALA A  54       8.993  -1.924   1.538  1.00  0.23           C  
ATOM    374  O   ALA A  54       7.919  -1.880   2.132  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.540  -2.496  -0.832  1.00 -0.04           C  
ATOM    376  H   ALA A  54       7.874  -4.422   1.055  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.298  -2.966   0.236  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.795  -1.465  -1.045  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       7.476  -2.584  -0.693  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       8.852  -3.123  -1.654  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.001  -1.118   1.801  1.00 -0.30           N  
ATOM    382  CA  GLN A  55       9.922  -0.094   2.826  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.441   1.222   2.221  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.567   1.238   1.356  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.299   0.058   3.487  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.231   0.405   4.967  1.00  0.03           C  
ATOM    387  CD  GLN A  55      12.516   0.079   5.701  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      13.357   0.951   5.922  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.677  -1.183   6.083  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.832  -1.218   1.292  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       9.217  -0.408   3.570  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      11.837  -0.873   3.385  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      11.850   0.836   2.980  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      11.034   1.461   5.070  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      10.425  -0.156   5.417  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      11.966  -1.824   5.873  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      13.499  -1.421   6.560  1.00 -0.07           H  
ATOM    398  N   ASN A  56      10.045   2.307   2.656  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.723   3.632   2.145  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.974   3.659   0.642  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.970   4.209   0.172  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.574   4.696   2.845  1.00  0.05           C  
ATOM    403  CG  ASN A  56      12.045   4.330   2.888  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      12.405   3.173   3.104  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      12.906   5.321   2.684  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.748   2.189   3.306  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.675   3.830   2.331  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      10.472   5.633   2.320  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.222   4.817   3.860  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      12.548   6.218   2.520  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      13.863   5.114   2.706  1.00 -0.07           H  
ATOM    412  N   TYR A  57       9.054   3.051  -0.103  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       9.157   2.989  -1.551  1.00  0.10           C  
ATOM    414  C   TYR A  57       8.393   4.142  -2.177  1.00  0.23           C  
ATOM    415  O   TYR A  57       7.166   4.188  -2.117  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.618   1.655  -2.070  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.807   1.463  -3.557  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       8.068   2.203  -4.472  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.725   0.543  -4.046  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       8.238   2.030  -5.832  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.901   0.364  -5.405  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       9.156   1.110  -6.293  1.00  0.07           C  
ATOM    423  OH  TYR A  57       9.329   0.935  -7.647  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.278   2.640   0.340  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.198   3.078  -1.815  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       9.126   0.848  -1.564  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.560   1.596  -1.858  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.350   2.923  -4.107  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.306  -0.040  -3.347  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.654   2.614  -6.528  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.620  -0.356  -5.766  1.00  0.06           H  
ATOM    432  HH  TYR A  57       9.534   1.780  -8.056  1.00  0.22           H  
ATOM    433  N   GLU A  58       9.122   5.064  -2.793  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       8.496   6.208  -3.437  1.00  0.10           C  
ATOM    435  C   GLU A  58       7.771   5.767  -4.699  1.00  0.23           C  
ATOM    436  O   GLU A  58       8.325   5.792  -5.798  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       9.522   7.300  -3.758  1.00 -0.02           C  
ATOM    438  CG  GLU A  58      10.683   7.363  -2.778  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      11.517   8.619  -2.943  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      12.033   8.847  -4.057  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      11.652   9.375  -1.958  1.00 -0.55           O  
ATOM    442  H   GLU A  58      10.095   4.961  -2.833  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       7.758   6.602  -2.754  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       9.921   7.124  -4.745  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       9.020   8.257  -3.748  1.00  0.03           H  
ATOM    446  HG2 GLU A  58      10.291   7.340  -1.772  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      11.319   6.504  -2.936  1.00  0.03           H  
ATOM    448  N   LEU A  59       6.518   5.372  -4.518  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       5.684   4.929  -5.623  1.00  0.10           C  
ATOM    450  C   LEU A  59       4.837   6.087  -6.124  1.00  0.23           C  
ATOM    451  O   LEU A  59       4.537   7.012  -5.375  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       4.782   3.767  -5.177  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       3.762   3.270  -6.215  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       4.424   3.027  -7.565  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       3.094   1.999  -5.732  1.00 -0.06           C  
ATOM    456  H   LEU A  59       6.145   5.394  -3.612  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       6.333   4.588  -6.415  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       5.416   2.936  -4.905  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       4.239   4.082  -4.298  1.00  0.03           H  
ATOM    460  HG  LEU A  59       2.989   4.017  -6.345  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       4.470   1.966  -7.759  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       5.423   3.433  -7.559  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.846   3.508  -8.340  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.717   1.451  -6.584  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       2.276   2.250  -5.074  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       3.812   1.393  -5.203  1.00 -0.07           H  
ATOM    467  N   THR A  60       4.437   6.026  -7.379  1.00 -0.30           N  
ATOM    468  CA  THR A  60       3.601   7.065  -7.958  1.00  0.13           C  
ATOM    469  C   THR A  60       2.209   6.499  -8.167  1.00  0.24           C  
ATOM    470  O   THR A  60       2.025   5.605  -8.994  1.00 -0.27           O  
ATOM    471  CB  THR A  60       4.174   7.545  -9.298  1.00  0.08           C  
ATOM    472  OG1 THR A  60       5.467   7.007  -9.514  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       4.283   9.051  -9.395  1.00 -0.04           C  
ATOM    474  H   THR A  60       4.686   5.255  -7.927  1.00 -0.07           H  
ATOM    475  HA  THR A  60       3.560   7.899  -7.262  1.00  0.06           H  
ATOM    476  HB  THR A  60       3.527   7.208 -10.102  1.00  0.06           H  
ATOM    477  HG1 THR A  60       6.062   7.316  -8.826  1.00  0.21           H  
ATOM    478 HG21 THR A  60       5.317   9.345  -9.291  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       3.699   9.505  -8.608  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       3.910   9.378 -10.354  1.00 -0.07           H  
ATOM    481  N   ILE A  61       1.224   7.001  -7.436  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -0.129   6.502  -7.591  1.00  0.10           C  
ATOM    483  C   ILE A  61      -0.848   7.268  -8.680  1.00  0.23           C  
ATOM    484  O   ILE A  61      -1.227   8.427  -8.507  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -0.925   6.568  -6.280  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -0.732   7.918  -5.586  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -0.498   5.428  -5.370  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -1.666   8.131  -4.414  1.00 -0.06           C  
ATOM    489  H   ILE A  61       1.387   7.722  -6.794  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -0.061   5.465  -7.890  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -1.968   6.436  -6.518  1.00  0.03           H  
ATOM    492 HG12 ILE A  61       0.279   7.984  -5.215  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -0.904   8.711  -6.298  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.325   4.751  -5.228  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.184   5.824  -4.414  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61       0.325   4.897  -5.827  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -1.533   7.334  -3.698  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.688   8.133  -4.764  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -1.445   9.077  -3.944  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -0.989   6.613  -9.816  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -1.617   7.226 -10.967  1.00  0.09           C  
ATOM    502  C   GLY A  62      -0.740   7.099 -12.201  1.00  0.23           C  
ATOM    503  O   GLY A  62      -0.913   7.833 -13.174  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -0.635   5.702  -9.889  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -2.568   6.748 -11.153  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -1.777   8.274 -10.764  1.00  0.06           H  
ATOM    507  N   SER A  63       0.209   6.162 -12.153  1.00 -0.30           N  
ATOM    508  CA  SER A  63       1.124   5.931 -13.262  1.00  0.12           C  
ATOM    509  C   SER A  63       0.741   4.670 -14.037  1.00  0.24           C  
ATOM    510  O   SER A  63       1.238   4.436 -15.138  1.00 -0.27           O  
ATOM    511  CB  SER A  63       2.559   5.808 -12.746  1.00  0.07           C  
ATOM    512  OG  SER A  63       3.052   7.061 -12.305  1.00 -0.39           O  
ATOM    513  H   SER A  63       0.293   5.608 -11.352  1.00 -0.07           H  
ATOM    514  HA  SER A  63       1.062   6.779 -13.922  1.00  0.06           H  
ATOM    515  HB2 SER A  63       2.584   5.114 -11.918  1.00  0.06           H  
ATOM    516  HB3 SER A  63       3.195   5.443 -13.540  1.00  0.06           H  
ATOM    517  HG  SER A  63       2.397   7.484 -11.745  1.00  0.21           H  
ATOM    518  N   ASN A  64      -0.145   3.860 -13.455  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -0.597   2.625 -14.090  1.00  0.11           C  
ATOM    520  C   ASN A  64       0.536   1.608 -14.207  1.00  0.23           C  
ATOM    521  O   ASN A  64       0.506   0.733 -15.073  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -1.186   2.917 -15.473  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -2.682   3.155 -15.424  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -3.177   3.898 -14.576  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.413   2.525 -16.337  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -0.509   4.095 -12.577  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -1.372   2.203 -13.467  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -0.714   3.797 -15.881  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -0.995   2.076 -16.124  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -2.951   1.949 -16.981  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -4.383   2.662 -16.328  1.00 -0.07           H  
ATOM    532  N   SER A  65       1.535   1.726 -13.336  1.00 -0.30           N  
ATOM    533  CA  SER A  65       2.671   0.810 -13.355  1.00  0.12           C  
ATOM    534  C   SER A  65       2.488  -0.322 -12.346  1.00  0.24           C  
ATOM    535  O   SER A  65       3.093  -1.386 -12.482  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.969   1.565 -13.067  1.00  0.07           C  
ATOM    537  OG  SER A  65       5.088   0.883 -13.608  1.00 -0.39           O  
ATOM    538  H   SER A  65       1.509   2.445 -12.670  1.00 -0.07           H  
ATOM    539  HA  SER A  65       2.727   0.378 -14.343  1.00  0.06           H  
ATOM    540  HB2 SER A  65       3.917   2.549 -13.509  1.00  0.06           H  
ATOM    541  HB3 SER A  65       4.101   1.657 -11.999  1.00  0.06           H  
ATOM    542  HG  SER A  65       5.645   0.565 -12.894  1.00  0.21           H  
ATOM    543  N   PHE A  66       1.654  -0.093 -11.337  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       1.402  -1.103 -10.315  1.00  0.10           C  
ATOM    545  C   PHE A  66       0.125  -1.881 -10.622  1.00  0.23           C  
ATOM    546  O   PHE A  66      -0.762  -1.386 -11.317  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       1.303  -0.452  -8.934  1.00  0.00           C  
ATOM    548  CG  PHE A  66       2.385  -0.893  -7.990  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.659  -0.354  -8.076  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       2.130  -1.848  -7.020  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.658  -0.759  -7.212  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       3.125  -2.257  -6.152  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       4.390  -1.712  -6.248  1.00 -0.06           C  
ATOM    554  H   PHE A  66       1.199   0.773 -11.277  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       2.236  -1.789 -10.318  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       1.375   0.620  -9.043  1.00  0.03           H  
ATOM    557  HB3 PHE A  66       0.351  -0.701  -8.490  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.868   0.392  -8.829  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       1.141  -2.275  -6.944  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.646  -0.331  -7.289  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.913  -3.002  -5.399  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       5.169  -2.030  -5.571  1.00  0.06           H  
ATOM    563  N   ILE A  67       0.038  -3.102 -10.100  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.133  -3.944 -10.322  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.402  -3.264  -9.819  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.341  -2.274  -9.089  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -0.986  -5.316  -9.632  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.705  -5.139  -8.138  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.120  -6.126 -10.291  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.523  -6.449  -7.398  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.777  -3.443  -9.555  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.225  -4.109 -11.386  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.913  -5.854  -9.754  1.00  0.03           H  
ATOM    574 HG12 ILE A  67       0.197  -4.560  -8.013  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.532  -4.612  -7.683  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       1.058  -5.599 -10.197  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.111  -6.266 -11.337  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       0.198  -7.089  -9.808  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -0.307  -6.249  -6.359  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67       0.297  -6.999  -7.836  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -1.428  -7.033  -7.471  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.552  -3.801 -10.215  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -4.838  -3.245  -9.806  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.204  -3.701  -8.399  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.277  -4.899  -8.125  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -5.932  -3.661 -10.791  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -7.230  -2.889 -10.620  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -7.468  -1.932 -11.778  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -8.922  -1.492 -11.850  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -9.091  -0.068 -11.449  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.536  -4.589 -10.797  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -4.750  -2.169  -9.812  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -5.573  -3.504 -11.797  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -6.142  -4.711 -10.653  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -8.050  -3.589 -10.571  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -7.182  -2.323  -9.701  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -6.845  -1.060 -11.646  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -7.205  -2.428 -12.701  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -9.272  -1.615 -12.864  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -9.507  -2.116 -11.190  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68     -10.095   0.200 -11.498  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -8.548   0.549 -12.085  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -8.753   0.072 -10.476  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.426  -2.741  -7.506  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.773  -3.068  -6.135  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.671  -2.689  -5.165  1.00  0.23           C  
ATOM    607  O   GLY A  69      -4.922  -2.465  -3.981  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.347  -1.801  -7.772  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.675  -2.539  -5.866  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -5.953  -4.130  -6.062  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.446  -2.624  -5.674  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.287  -2.277  -4.861  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.176  -0.759  -4.681  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.595  -0.213  -3.657  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.022  -2.842  -5.515  1.00  0.00           C  
ATOM    616  CG  PHE A  70       0.173  -2.870  -4.611  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.730  -1.694  -4.141  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.743  -4.076  -4.238  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.835  -1.720  -3.315  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.848  -4.107  -3.411  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.394  -2.928  -2.950  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.314  -2.820  -6.625  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.415  -2.734  -3.892  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.216  -3.855  -5.833  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -0.773  -2.246  -6.379  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.293  -0.749  -4.425  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.315  -4.999  -4.600  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       2.260  -0.798  -2.956  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.285  -5.053  -3.127  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       3.258  -2.949  -2.306  1.00  0.06           H  
ATOM    631  N   GLU A  71      -1.618  -0.081  -5.684  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -1.459   1.371  -5.640  1.00  0.10           C  
ATOM    633  C   GLU A  71      -2.754   2.050  -5.195  1.00  0.23           C  
ATOM    634  O   GLU A  71      -2.727   3.068  -4.507  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -1.056   1.893  -7.021  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -1.986   1.442  -8.136  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -1.842   2.283  -9.389  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -0.744   2.278  -9.985  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71      -2.827   2.947  -9.775  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.309  -0.566  -6.476  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -0.670   1.608  -4.936  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -1.054   2.973  -6.997  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -0.060   1.544  -7.248  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -1.761   0.416  -8.382  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -3.006   1.513  -7.787  1.00  0.03           H  
ATOM    646  N   THR A  72      -3.885   1.482  -5.612  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.201   2.031  -5.285  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.515   1.957  -3.789  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.820   2.971  -3.163  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.285   1.294  -6.073  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.175  -0.106  -5.886  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -6.232   1.564  -7.561  1.00 -0.04           C  
ATOM    653  H   THR A  72      -3.838   0.677  -6.169  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -5.202   3.066  -5.587  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.254   1.610  -5.713  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.003  -0.449  -5.541  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -6.811   0.816  -8.083  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -5.207   1.526  -7.898  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -6.642   2.542  -7.764  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.455   0.755  -3.224  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.753   0.582  -1.808  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.958   1.516  -0.912  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.372   1.824   0.209  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.211  -0.020  -3.771  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.806   0.763  -1.651  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.531  -0.438  -1.530  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.829   1.989  -1.414  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.985   2.906  -0.660  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.437   4.357  -0.864  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.293   5.194   0.026  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.530   2.725  -1.085  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -1.062   1.273  -1.099  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74       0.365   1.172  -1.605  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.191   0.667   0.288  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.568   1.737  -2.327  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.083   2.662   0.392  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.411   3.134  -2.078  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.900   3.277  -0.406  1.00  0.03           H  
ATOM    679  HG  LEU A  74      -1.691   0.706  -1.767  1.00  0.03           H  
ATOM    680 HD11 LEU A  74       0.936   2.011  -1.242  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       0.365   1.177  -2.685  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74       0.809   0.254  -1.251  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -2.231   0.647   0.576  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.633   1.262   0.995  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.802  -0.338   0.276  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -3.972   4.649  -2.047  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -4.425   6.003  -2.365  1.00  0.10           C  
ATOM    688  C   ILE A  75      -5.676   6.404  -1.583  1.00  0.23           C  
ATOM    689  O   ILE A  75      -5.890   7.583  -1.299  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -4.705   6.180  -3.878  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.022   5.512  -4.300  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -3.556   5.626  -4.693  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -6.776   6.286  -5.359  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.040   3.939  -2.719  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -3.626   6.676  -2.097  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -4.770   7.238  -4.080  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -5.807   4.535  -4.700  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -6.667   5.409  -3.445  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -3.225   6.375  -5.392  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.886   4.751  -5.232  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -2.742   5.360  -4.036  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -6.206   6.290  -6.277  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.926   7.302  -5.024  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -7.734   5.819  -5.533  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -6.513   5.427  -1.270  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -7.758   5.687  -0.559  1.00  0.10           C  
ATOM    707  C   ALA A  76      -7.529   6.004   0.917  1.00  0.23           C  
ATOM    708  O   ALA A  76      -8.429   6.502   1.593  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -8.702   4.503  -0.703  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.300   4.515  -1.544  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -8.226   6.544  -1.030  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -8.618   4.096  -1.700  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -9.717   4.829  -0.532  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.441   3.744   0.019  1.00  0.03           H  
ATOM    715  N   MET A  77      -6.328   5.731   1.417  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -6.015   6.015   2.817  1.00  0.10           C  
ATOM    717  C   MET A  77      -5.069   7.208   2.936  1.00  0.23           C  
ATOM    718  O   MET A  77      -4.347   7.538   1.995  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -5.410   4.785   3.496  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -5.720   4.695   4.981  1.00  0.00           C  
ATOM    721  SD  MET A  77      -7.477   4.459   5.310  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -7.684   5.464   6.779  1.00 -0.02           C  
ATOM    723  H   MET A  77      -5.635   5.348   0.834  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -6.939   6.276   3.311  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -5.794   3.898   3.015  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -4.337   4.813   3.375  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.175   3.862   5.399  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -5.398   5.609   5.458  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -8.544   6.105   6.658  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -6.802   6.069   6.928  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -7.830   4.823   7.636  1.00  0.03           H  
ATOM    732  N   LYS A  78      -5.080   7.851   4.104  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -4.225   9.007   4.353  1.00  0.10           C  
ATOM    734  C   LYS A  78      -2.772   8.570   4.471  1.00  0.23           C  
ATOM    735  O   LYS A  78      -2.407   7.499   3.987  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -4.669   9.738   5.623  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -4.677  11.251   5.481  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -5.133  11.929   6.762  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -4.063  11.861   7.840  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -2.741  12.330   7.341  1.00  0.22           N  
ATOM    741  H   LYS A  78      -5.673   7.535   4.817  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -4.316   9.675   3.509  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -5.667   9.417   5.879  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -3.998   9.477   6.429  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -3.678  11.587   5.244  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -5.349  11.524   4.680  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -5.352  12.965   6.552  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -6.025  11.436   7.120  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -4.366  12.483   8.669  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -3.971  10.838   8.173  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -2.174  11.520   7.016  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -2.224  12.817   8.101  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -2.871  12.990   6.548  1.00  0.20           H  
ATOM    754  N   VAL A  79      -1.936   9.385   5.111  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -0.531   9.051   5.274  1.00  0.10           C  
ATOM    756  C   VAL A  79      -0.256   8.561   6.696  1.00  0.23           C  
ATOM    757  O   VAL A  79      -1.032   8.824   7.614  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       0.356  10.281   4.969  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       1.802  10.038   5.370  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       0.263  10.647   3.495  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -2.246  10.232   5.493  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -0.287   8.267   4.571  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -0.016  11.116   5.545  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       2.412  10.865   5.040  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       2.151   9.129   4.912  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       1.868   9.949   6.445  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       0.428   9.766   2.894  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       1.013  11.388   3.261  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -0.717  11.048   3.285  1.00 -0.07           H  
ATOM    770  N   ASN A  80       0.850   7.844   6.869  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       1.227   7.312   8.173  1.00  0.11           C  
ATOM    772  C   ASN A  80       0.229   6.258   8.648  1.00  0.23           C  
ATOM    773  O   ASN A  80       0.143   5.970   9.842  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       1.320   8.442   9.199  1.00  0.05           C  
ATOM    775  CG  ASN A  80       2.429   8.218  10.209  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       3.337   9.038  10.343  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       2.360   7.102  10.925  1.00 -0.33           N  
ATOM    778  H   ASN A  80       1.426   7.663   6.096  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       2.199   6.852   8.073  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       1.512   9.372   8.683  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       0.383   8.517   9.730  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       1.609   6.494  10.764  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       3.064   6.932  11.586  1.00 -0.07           H  
ATOM    784  N   GLN A  81      -0.525   5.686   7.712  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -1.516   4.668   8.052  1.00  0.10           C  
ATOM    786  C   GLN A  81      -1.013   3.271   7.697  1.00  0.23           C  
ATOM    787  O   GLN A  81      -0.355   3.079   6.678  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -2.833   4.947   7.328  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -3.787   5.827   8.119  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -4.696   5.027   9.032  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -5.860   4.789   8.713  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -4.167   4.609  10.176  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -0.417   5.956   6.773  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -1.685   4.715   9.117  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -2.619   5.439   6.390  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -3.327   4.008   7.127  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -3.208   6.511   8.723  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -4.398   6.388   7.427  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -3.233   4.836  10.364  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -4.732   4.089  10.784  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -1.332   2.296   8.544  1.00 -0.30           N  
ATOM    802  CA  LYS A  82      -0.913   0.916   8.315  1.00  0.10           C  
ATOM    803  C   LYS A  82      -1.951   0.164   7.489  1.00  0.23           C  
ATOM    804  O   LYS A  82      -2.990  -0.247   8.005  1.00 -0.27           O  
ATOM    805  CB  LYS A  82      -0.686   0.201   9.648  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       0.242  -1.000   9.545  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       1.658  -0.653   9.982  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       2.172  -1.619  11.040  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       2.317  -0.961  12.368  1.00  0.22           N  
ATOM    810  H   LYS A  82      -1.862   2.508   9.340  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       0.016   0.939   7.765  1.00  0.06           H  
ATOM    812  HB2 LYS A  82      -0.257   0.900  10.350  1.00  0.03           H  
ATOM    813  HB3 LYS A  82      -1.638  -0.139  10.028  1.00  0.03           H  
ATOM    814  HG2 LYS A  82      -0.137  -1.790  10.177  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       0.264  -1.338   8.519  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       2.310  -0.698   9.123  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       1.664   0.348  10.389  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       1.478  -2.441  11.129  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       3.135  -1.995  10.727  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       1.430  -1.043  12.906  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       2.542   0.046  12.246  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       3.082  -1.413  12.909  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.665  -0.005   6.202  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.578  -0.698   5.300  1.00  0.10           C  
ATOM    825  C   LYS A  83      -2.189  -2.166   5.132  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.615  -2.553   4.114  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -2.602   0.000   3.936  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -3.939   0.641   3.606  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -4.967  -0.398   3.188  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.200   0.249   2.577  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.456  -0.397   3.047  1.00  0.22           N  
ATOM    832  H   LYS A  83      -0.825   0.354   5.848  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -3.566  -0.648   5.733  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -1.846   0.771   3.927  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -2.375  -0.723   3.167  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -4.304   1.161   4.479  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -3.801   1.344   2.797  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -4.521  -1.058   2.458  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -5.263  -0.968   4.057  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.218   1.293   2.853  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -6.140   0.163   1.502  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -7.567  -0.259   4.072  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.431  -1.417   2.846  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -8.276   0.020   2.561  1.00  0.20           H  
ATOM    845  N   THR A  84      -2.510  -2.981   6.133  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -2.198  -4.406   6.085  1.00  0.13           C  
ATOM    847  C   THR A  84      -3.298  -5.171   5.355  1.00  0.24           C  
ATOM    848  O   THR A  84      -4.038  -5.948   5.959  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -2.023  -4.962   7.499  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -1.136  -4.154   8.251  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -1.486  -6.376   7.519  1.00 -0.04           C  
ATOM    852  H   THR A  84      -2.970  -2.618   6.918  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -1.272  -4.525   5.544  1.00  0.06           H  
ATOM    854  HB  THR A  84      -2.983  -4.966   7.995  1.00  0.06           H  
ATOM    855  HG1 THR A  84      -1.042  -4.517   9.134  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -2.175  -7.016   8.049  1.00 -0.07           H  
ATOM    857 HG22 THR A  84      -0.527  -6.390   8.015  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -1.372  -6.731   6.505  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -3.409  -4.930   4.054  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -4.429  -5.576   3.235  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.900  -6.849   2.579  1.00  0.23           C  
ATOM    862  O   LEU A  85      -2.743  -6.912   2.164  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.919  -4.604   2.157  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.897  -5.195   1.139  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.843  -4.121   0.625  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -5.141  -5.839  -0.016  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -2.799  -4.287   3.635  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -5.260  -5.828   3.876  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -5.402  -3.772   2.647  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -4.058  -4.233   1.621  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -6.489  -5.959   1.620  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -7.373  -4.491  -0.240  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.277  -3.243   0.351  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -7.551  -3.865   1.399  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.105  -5.971   0.259  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -5.203  -5.203  -0.887  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -5.579  -6.800  -0.241  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -4.763  -7.856   2.474  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -4.394  -9.122   1.850  1.00  0.10           C  
ATOM    880  C   ALA A  86      -4.634  -9.056   0.346  1.00  0.23           C  
ATOM    881  O   ALA A  86      -5.701  -9.434  -0.139  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -5.181 -10.268   2.470  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -5.676  -7.740   2.813  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -3.344  -9.292   2.034  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -5.636 -10.859   1.688  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -5.952  -9.868   3.113  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -4.515 -10.890   3.050  1.00  0.03           H  
ATOM    888  N   LEU A  87      -3.648  -8.547  -0.383  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -3.766  -8.398  -1.830  1.00  0.10           C  
ATOM    890  C   LEU A  87      -3.309  -9.646  -2.573  1.00  0.23           C  
ATOM    891  O   LEU A  87      -2.477 -10.409  -2.087  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.950  -7.195  -2.304  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.195  -6.778  -3.757  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.640  -6.341  -3.954  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.238  -5.666  -4.161  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -2.831  -8.241   0.064  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -4.802  -8.219  -2.057  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -3.181  -6.355  -1.665  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.904  -7.432  -2.194  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -3.014  -7.626  -4.401  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.209  -6.562  -3.063  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -5.065  -6.872  -4.793  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -4.672  -5.279  -4.148  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -2.762  -4.722  -4.163  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -1.853  -5.865  -5.151  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -1.419  -5.621  -3.459  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.851  -9.834  -3.768  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -3.492 -10.973  -4.598  1.00  0.13           C  
ATOM    909  C   THR A  88      -2.356 -10.595  -5.538  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.950  -9.434  -5.601  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -4.704 -11.446  -5.404  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.909 -11.129  -4.730  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -4.703 -12.937  -5.665  1.00 -0.04           C  
ATOM    914  H   THR A  88      -4.499  -9.182  -4.106  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -3.162 -11.773  -3.953  1.00  0.06           H  
ATOM    916  HB  THR A  88      -4.707 -10.942  -6.360  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -6.656 -11.429  -5.252  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -3.833 -13.383  -5.207  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -4.680 -13.115  -6.730  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -5.596 -13.376  -5.246  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.858 -11.573  -6.276  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.781 -11.337  -7.225  1.00  0.10           C  
ATOM    923  C   PHE A  89      -1.238 -11.721  -8.631  1.00  0.24           C  
ATOM    924  O   PHE A  89      -1.389 -12.902  -8.936  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       0.461 -12.139  -6.830  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.450 -11.371  -5.999  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       1.979 -10.175  -6.456  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       1.859 -11.852  -4.764  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       2.895  -9.472  -5.696  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       2.777 -11.155  -4.002  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.295  -9.964  -4.469  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -2.234 -12.474  -6.193  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -0.546 -10.283  -7.210  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       0.156 -13.002  -6.265  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       0.963 -12.465  -7.722  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       1.667  -9.790  -7.415  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       1.455 -12.782  -4.397  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.299  -8.541  -6.062  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       3.086 -11.540  -3.042  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.013  -9.417  -3.875  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.488 -10.724  -9.502  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -1.952 -10.966 -10.872  1.00  0.10           C  
ATOM    943  C   PRO A  90      -0.830 -11.378 -11.816  1.00  0.23           C  
ATOM    944  O   PRO A  90       0.348 -11.175 -11.524  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -2.509  -9.605 -11.283  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.667  -8.629 -10.538  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -1.356  -9.280  -9.216  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -2.739 -11.704 -10.902  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -2.414  -9.480 -12.352  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -3.546  -9.533 -10.994  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.753  -8.438 -11.086  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -2.214  -7.712 -10.386  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -0.351  -9.039  -8.904  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -2.069  -8.970  -8.467  1.00  0.05           H  
ATOM    955  N   SER A  91      -1.209 -11.946 -12.958  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -0.239 -12.376 -13.958  1.00  0.12           C  
ATOM    957  C   SER A  91       0.631 -11.202 -14.394  1.00  0.24           C  
ATOM    958  O   SER A  91       1.801 -11.372 -14.738  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -0.955 -12.974 -15.171  1.00  0.07           C  
ATOM    960  OG  SER A  91      -1.324 -14.321 -14.933  1.00 -0.39           O  
ATOM    961  H   SER A  91      -2.164 -12.071 -13.136  1.00 -0.07           H  
ATOM    962  HA  SER A  91       0.387 -13.130 -13.512  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -1.847 -12.401 -15.378  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.298 -12.939 -16.027  1.00  0.06           H  
ATOM    965  HG  SER A  91      -0.723 -14.905 -15.400  1.00  0.21           H  
ATOM    966  N   ASP A  92       0.041 -10.011 -14.380  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       0.740  -8.792 -14.774  1.00  0.10           C  
ATOM    968  C   ASP A  92       2.132  -8.712 -14.151  1.00  0.23           C  
ATOM    969  O   ASP A  92       3.063  -8.187 -14.763  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -0.078  -7.563 -14.372  1.00  0.01           C  
ATOM    971  CG  ASP A  92       0.368  -6.309 -15.097  1.00  0.04           C  
ATOM    972  OD1 ASP A  92       0.796  -6.418 -16.265  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92       0.290  -5.216 -14.496  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -0.897  -9.954 -14.101  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       0.842  -8.805 -15.849  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -1.118  -7.739 -14.604  1.00  0.03           H  
ATOM    977  HB3 ASP A  92       0.027  -7.400 -13.310  1.00  0.03           H  
ATOM    978  N   TYR A  93       2.273  -9.226 -12.930  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       3.559  -9.194 -12.238  1.00  0.10           C  
ATOM    980  C   TYR A  93       4.672  -9.769 -13.109  1.00  0.23           C  
ATOM    981  O   TYR A  93       4.488 -10.777 -13.792  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       3.484  -9.937 -10.905  1.00  0.00           C  
ATOM    983  CG  TYR A  93       3.987  -9.106  -9.746  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.225  -8.064  -9.233  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       5.230  -9.351  -9.177  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       3.686  -7.291  -8.184  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       5.697  -8.585  -8.126  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       4.923  -7.556  -7.634  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.387  -6.789  -6.589  1.00 -0.36           O  
ATOM    990  H   TYR A  93       1.497  -9.624 -12.483  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       3.790  -8.160 -12.037  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       2.457 -10.205 -10.704  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       4.084 -10.834 -10.960  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.256  -7.860  -9.665  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       5.835 -10.157  -9.565  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.078  -6.486  -7.799  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       6.666  -8.792  -7.695  1.00  0.06           H  
ATOM    998  HH  TYR A  93       4.648  -6.502  -6.047  1.00  0.22           H  
ATOM    999  N   HIS A  94       5.823  -9.104 -13.088  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       6.974  -9.521 -13.880  1.00  0.10           C  
ATOM   1001  C   HIS A  94       7.438 -10.929 -13.517  1.00  0.23           C  
ATOM   1002  O   HIS A  94       8.101 -11.592 -14.315  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       8.125  -8.529 -13.693  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       8.489  -7.791 -14.944  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       8.382  -8.345 -16.203  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       8.961  -6.535 -15.127  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       8.774  -7.462 -17.104  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       9.129  -6.356 -16.477  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       5.896  -8.302 -12.530  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       6.677  -9.513 -14.918  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       7.843  -7.799 -12.949  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       9.001  -9.062 -13.353  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       8.067  -9.251 -16.405  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       9.167  -5.809 -14.353  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       8.797  -7.618 -18.173  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       9.382  -5.516 -16.914  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       7.101 -11.386 -12.314  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.508 -12.715 -11.876  1.00  0.10           C  
ATOM   1019  C   VAL A  95       6.389 -13.741 -12.065  1.00  0.23           C  
ATOM   1020  O   VAL A  95       5.237 -13.511 -11.692  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       7.971 -12.712 -10.413  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       6.804 -12.443  -9.491  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       8.654 -14.024 -10.064  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.576 -10.820 -11.710  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       8.348 -13.010 -12.480  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       8.688 -11.914 -10.287  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       7.086 -11.693  -8.773  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       6.531 -13.356  -8.979  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       5.964 -12.088 -10.073  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       8.064 -14.848 -10.438  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       8.749 -14.107  -8.992  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       9.635 -14.050 -10.516  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       6.757 -14.870 -12.653  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       5.818 -15.957 -12.925  1.00  0.10           C  
ATOM   1035  C   LYS A  96       5.010 -16.345 -11.683  1.00  0.23           C  
ATOM   1036  O   LYS A  96       3.795 -16.528 -11.755  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       6.571 -17.179 -13.459  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       6.274 -17.487 -14.918  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       6.881 -18.814 -15.342  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       6.206 -19.986 -14.645  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       5.413 -20.814 -15.595  1.00  0.22           N  
ATOM   1042  H   LYS A  96       7.699 -14.959 -12.908  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       5.134 -15.614 -13.686  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       7.632 -17.006 -13.359  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       6.300 -18.043 -12.870  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       5.204 -17.531 -15.056  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       6.686 -16.699 -15.532  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       6.764 -18.928 -16.409  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       7.932 -18.815 -15.091  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       6.965 -20.604 -14.190  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       5.548 -19.603 -13.879  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       6.041 -21.459 -16.117  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       4.919 -20.204 -16.276  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       4.709 -21.378 -15.076  1.00  0.20           H  
ATOM   1055  N   GLU A  97       5.695 -16.506 -10.559  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       5.043 -16.914  -9.316  1.00  0.10           C  
ATOM   1057  C   GLU A  97       3.961 -15.935  -8.856  1.00  0.23           C  
ATOM   1058  O   GLU A  97       2.872 -16.349  -8.438  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       6.081 -17.100  -8.207  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       6.997 -15.905  -8.019  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       8.455 -16.302  -7.886  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       8.868 -17.275  -8.552  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       9.182 -15.641  -7.116  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       6.667 -16.381 -10.573  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       4.576 -17.860  -9.502  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       5.565 -17.280  -7.275  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       6.690 -17.961  -8.442  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       6.894 -15.254  -8.873  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       6.700 -15.376  -7.126  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.243 -14.641  -8.934  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.273 -13.642  -8.503  1.00  0.10           C  
ATOM   1072  C   LEU A  98       2.216 -13.394  -9.557  1.00  0.23           C  
ATOM   1073  O   LEU A  98       1.615 -12.322  -9.617  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       3.957 -12.337  -8.104  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       4.555 -12.313  -6.690  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       4.570 -13.703  -6.061  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       5.959 -11.721  -6.708  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       5.106 -14.355  -9.290  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       2.774 -14.045  -7.635  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       4.738 -12.135  -8.811  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.227 -11.544  -8.170  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       3.939 -11.686  -6.075  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       5.020 -14.404  -6.746  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       3.555 -14.012  -5.844  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       5.140 -13.677  -5.144  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       5.996 -10.908  -7.417  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.668 -12.482  -7.001  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.211 -11.350  -5.722  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       1.957 -14.408 -10.354  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       0.927 -14.324 -11.362  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -0.402 -14.681 -10.707  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -1.447 -14.120 -11.039  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       1.226 -15.268 -12.529  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       2.321 -14.765 -13.459  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       2.422 -15.579 -14.733  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       2.098 -15.097 -15.819  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       2.873 -16.822 -14.608  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.443 -15.246 -10.242  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       0.886 -13.306 -11.717  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       1.532 -16.225 -12.133  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       0.324 -15.401 -13.109  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       2.112 -13.740 -13.722  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       3.267 -14.814 -12.941  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       3.112 -17.139 -13.712  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       2.949 -17.371 -15.416  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -0.342 -15.625  -9.761  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -1.531 -16.068  -9.032  1.00  0.12           C  
ATOM   1108  C   SER A 100      -1.206 -16.323  -7.556  1.00  0.24           C  
ATOM   1109  O   SER A 100      -1.410 -17.430  -7.056  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -2.091 -17.342  -9.668  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -3.476 -17.481  -9.400  1.00 -0.39           O  
ATOM   1112  H   SER A 100       0.531 -16.033  -9.545  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -2.275 -15.288  -9.103  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -1.948 -17.302 -10.737  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -1.572 -18.201  -9.268  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -3.632 -17.379  -8.458  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -0.671 -15.315  -6.865  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101      -0.297 -15.482  -5.458  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -1.018 -14.511  -4.507  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -0.664 -13.337  -4.422  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       1.215 -15.320  -5.304  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       1.719 -15.631  -3.904  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       3.203 -15.335  -3.767  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       3.817 -16.093  -2.602  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       4.967 -15.359  -2.005  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -0.508 -14.459  -7.311  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101      -0.555 -16.488  -5.175  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       1.709 -15.985  -5.997  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       1.484 -14.302  -5.543  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       1.175 -15.029  -3.193  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       1.549 -16.678  -3.697  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       3.705 -15.626  -4.677  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       3.335 -14.275  -3.604  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       3.062 -16.237  -1.844  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       4.160 -17.055  -2.955  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       5.604 -15.023  -2.756  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       5.500 -15.984  -1.368  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       4.625 -14.540  -1.462  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -2.017 -14.999  -3.742  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -2.743 -14.174  -2.766  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -1.862 -13.860  -1.558  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -1.714 -14.686  -0.657  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -3.918 -15.061  -2.358  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -3.420 -16.450  -2.558  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -2.496 -16.392  -3.744  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -3.104 -13.259  -3.204  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -4.172 -14.875  -1.324  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -4.769 -14.852  -2.989  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -2.884 -16.778  -1.679  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -4.249 -17.111  -2.762  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -1.675 -17.080  -3.619  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -3.037 -16.606  -4.653  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -1.240 -12.685  -1.568  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103      -0.327 -12.291  -0.497  1.00  0.10           C  
ATOM   1155  C   VAL A 103      -0.930 -11.287   0.489  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -1.923 -10.614   0.204  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       0.956 -11.675  -1.093  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       0.695 -10.258  -1.596  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       2.084 -11.689  -0.073  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -1.365 -12.085  -2.333  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103      -0.041 -13.184   0.041  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       1.258 -12.278  -1.935  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103      -0.368 -10.061  -1.588  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.070 -10.157  -2.602  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       1.195  -9.550  -0.953  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       1.968 -12.541   0.581  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       2.054 -10.781   0.511  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.032 -11.756  -0.586  1.00 -0.07           H  
ATOM   1169  N   THR A 104      -0.270 -11.167   1.636  1.00 -0.30           N  
ATOM   1170  CA  THR A 104      -0.662 -10.224   2.675  1.00  0.13           C  
ATOM   1171  C   THR A 104       0.324  -9.065   2.678  1.00  0.24           C  
ATOM   1172  O   THR A 104       1.462  -9.206   3.123  1.00 -0.27           O  
ATOM   1173  CB  THR A 104      -0.704 -10.902   4.047  1.00  0.08           C  
ATOM   1174  OG1 THR A 104      -0.587 -12.309   3.920  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -1.977 -10.618   4.814  1.00 -0.04           C  
ATOM   1176  H   THR A 104       0.533 -11.711   1.774  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -1.635  -9.844   2.437  1.00  0.06           H  
ATOM   1178  HB  THR A 104       0.123 -10.544   4.639  1.00  0.06           H  
ATOM   1179  HG1 THR A 104      -1.365 -12.657   3.479  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -2.347  -9.639   4.548  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -1.773 -10.650   5.875  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -2.720 -11.363   4.568  1.00 -0.07           H  
ATOM   1183  N   PHE A 105      -0.111  -7.927   2.151  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       0.745  -6.752   2.064  1.00  0.10           C  
ATOM   1185  C   PHE A 105       0.576  -5.826   3.263  1.00  0.23           C  
ATOM   1186  O   PHE A 105      -0.519  -5.332   3.533  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.428  -5.951   0.800  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       0.961  -6.535  -0.477  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.183  -7.188  -0.514  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.236  -6.410  -1.649  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.668  -7.705  -1.701  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.714  -6.927  -2.836  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.931  -7.573  -2.862  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -1.025  -7.878   1.801  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       1.773  -7.087   2.019  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.643  -5.872   0.698  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       0.843  -4.960   0.907  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       2.759  -7.293   0.393  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.717  -5.904  -1.630  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.619  -8.212  -1.721  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       0.137  -6.823  -3.742  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.307  -7.971  -3.790  1.00  0.06           H  
ATOM   1203  N   GLU A 106       1.684  -5.540   3.931  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       1.685  -4.609   5.048  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.180  -3.276   4.510  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.370  -2.977   4.578  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       2.589  -5.114   6.181  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.139  -4.010   7.076  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       3.494  -4.506   8.464  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       2.609  -4.489   9.345  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       4.658  -4.911   8.670  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       2.534  -5.924   3.630  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       0.671  -4.498   5.404  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.024  -5.796   6.798  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       3.424  -5.644   5.748  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.028  -3.602   6.617  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       2.393  -3.234   7.166  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.265  -2.497   3.940  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.624  -1.219   3.342  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.499  -0.064   4.317  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.396   0.338   4.685  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       0.775  -0.911   2.083  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.633  -0.223   1.037  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.154  -2.184   1.517  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.331  -2.791   3.907  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.652  -1.288   3.025  1.00  0.06           H  
ATOM   1227  HB  VAL A 107      -0.025  -0.232   2.353  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       1.213   0.742   0.802  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       1.671  -0.828   0.144  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       2.635  -0.093   1.426  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.052  -2.090   0.446  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.819  -2.338   1.959  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       0.790  -3.027   1.744  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.640   0.489   4.704  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       2.679   1.625   5.603  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.456   2.895   4.787  1.00  0.23           C  
ATOM   1237  O   VAL A 108       3.377   3.426   4.167  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       4.035   1.660   6.336  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       4.494   3.086   6.622  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       3.959   0.854   7.623  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.495   0.153   4.364  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       1.886   1.517   6.330  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       4.761   1.185   5.689  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       4.924   3.512   5.729  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       5.234   3.074   7.408  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       3.648   3.680   6.934  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       4.916   0.393   7.816  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       3.204   0.088   7.525  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       3.703   1.509   8.443  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.205   3.318   4.739  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       0.789   4.465   3.946  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.552   5.761   4.212  1.00  0.23           C  
ATOM   1253  O   LEU A 109       0.998   6.694   4.783  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -0.702   4.713   4.155  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.454   5.108   2.888  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -0.777   6.290   2.209  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.537   3.926   1.939  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.518   2.804   5.212  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.923   4.202   2.911  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -1.145   3.810   4.549  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -0.823   5.502   4.881  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -2.456   5.402   3.149  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -1.501   6.824   1.611  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109       0.020   5.932   1.574  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -0.371   6.952   2.959  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -2.423   3.348   2.157  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -0.661   3.304   2.061  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -1.582   4.286   0.924  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       2.788   5.857   3.732  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       3.546   7.093   3.860  1.00  0.10           C  
ATOM   1271  C   LYS A 110       3.555   7.726   2.476  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.816   7.030   1.499  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       4.971   6.834   4.355  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       5.485   7.912   5.297  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       6.011   7.324   6.599  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       7.354   7.926   6.986  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       7.437   9.375   6.647  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.184   5.107   3.233  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       3.031   7.736   4.557  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       4.995   5.887   4.872  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       5.631   6.789   3.506  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       6.284   8.450   4.810  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       4.676   8.593   5.522  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       5.299   7.523   7.386  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       6.127   6.256   6.479  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       7.493   7.808   8.050  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       8.136   7.397   6.461  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       6.491   9.805   6.682  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       7.826   9.497   5.690  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       8.055   9.866   7.325  1.00  0.20           H  
ATOM   1291  N   ALA A 111       3.191   8.998   2.346  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       3.109   9.577   1.005  1.00  0.10           C  
ATOM   1293  C   ALA A 111       3.784  10.929   0.822  1.00  0.23           C  
ATOM   1294  O   ALA A 111       3.554  11.880   1.570  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       1.656   9.682   0.583  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.914   9.513   3.126  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       3.575   8.875   0.333  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       1.170  10.459   1.154  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       1.160   8.740   0.759  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       1.608   9.925  -0.468  1.00  0.03           H  
ATOM   1301  N   ILE A 112       4.599  10.985  -0.226  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       5.322  12.187  -0.615  1.00  0.10           C  
ATOM   1303  C   ILE A 112       4.746  12.720  -1.929  1.00  0.23           C  
ATOM   1304  O   ILE A 112       4.560  11.954  -2.875  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       6.822  11.880  -0.825  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       7.459  11.421   0.487  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       7.552  13.102  -1.372  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       8.667  10.529   0.293  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       4.711  10.172  -0.761  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       5.240  12.917   0.179  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       6.905  11.088  -1.553  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       7.775  12.287   1.049  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       6.728  10.872   1.062  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       8.408  13.320  -0.750  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       6.884  13.950  -1.375  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       7.882  12.902  -2.381  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       8.419   9.732  -0.392  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       8.961  10.110   1.243  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       9.482  11.111  -0.112  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       4.433  14.005  -2.013  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       3.871  14.540  -3.247  1.00  0.11           C  
ATOM   1322  C   LYS A 113       4.938  15.263  -4.062  1.00  0.28           C  
ATOM   1323  O   LYS A 113       5.536  14.623  -4.953  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       2.715  15.492  -2.936  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       1.589  14.843  -2.146  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       0.979  15.812  -1.144  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113      -0.539  15.822  -1.231  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113      -1.125  17.027  -0.580  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       5.166  16.463  -3.804  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       4.546  14.609  -1.253  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       3.495  13.705  -3.824  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       3.094  16.325  -2.363  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       2.308  15.861  -3.865  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       0.822  14.519  -2.833  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       1.982  13.989  -1.614  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       1.269  15.515  -0.148  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       1.349  16.807  -1.347  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -0.828  15.811  -2.272  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113      -0.921  14.938  -0.743  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113      -0.948  17.870  -1.163  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113      -0.697  17.171   0.357  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113      -2.152  16.907  -0.465  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  29      -9.188   9.695   3.286  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -9.259   8.797   2.139  1.00  0.10           C  
ATOM      3  C   LYS A  29      -8.248   9.201   1.072  1.00  0.23           C  
ATOM      4  O   LYS A  29      -8.503  10.102   0.272  1.00 -0.27           O  
ATOM      5  CB  LYS A  29     -10.670   8.802   1.548  1.00 -0.03           C  
ATOM      6  CG  LYS A  29     -11.613   7.814   2.215  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -12.580   7.203   1.213  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -13.890   7.973   1.162  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -13.741   9.277   0.459  1.00  0.22           N  
ATOM     10  H   LYS A  29      -9.250  10.662   3.140  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -9.025   7.801   2.483  1.00  0.06           H  
ATOM     12  HB2 LYS A  29     -11.088   9.792   1.652  1.00  0.03           H  
ATOM     13  HB3 LYS A  29     -10.609   8.556   0.498  1.00  0.03           H  
ATOM     14  HG2 LYS A  29     -11.032   7.024   2.666  1.00  0.03           H  
ATOM     15  HG3 LYS A  29     -12.178   8.329   2.978  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -12.126   7.220   0.233  1.00  0.03           H  
ATOM     17  HD3 LYS A  29     -12.783   6.182   1.500  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -14.623   7.376   0.641  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -14.226   8.154   2.172  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -13.133   9.914   1.013  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -14.671   9.725   0.335  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -13.311   9.132  -0.477  1.00  0.20           H  
ATOM     23  N   LEU A  30      -7.103   8.526   1.059  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -6.061   8.815   0.081  1.00  0.10           C  
ATOM     25  C   LEU A  30      -6.322   8.044  -1.203  1.00  0.23           C  
ATOM     26  O   LEU A  30      -5.771   6.969  -1.406  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -4.686   8.449   0.643  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -3.511   8.708  -0.303  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -2.840  10.032   0.030  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -2.507   7.567  -0.231  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -6.959   7.809   1.714  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -6.087   9.873  -0.133  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -4.527   9.019   1.548  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -4.692   7.400   0.896  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -3.880   8.767  -1.316  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -3.264  10.815  -0.582  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -1.780   9.958  -0.165  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -2.999  10.265   1.072  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.586   7.868  -0.710  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -2.909   6.702  -0.737  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -2.312   7.323   0.802  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -7.170   8.591  -2.063  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -7.503   7.930  -3.317  1.00  0.10           C  
ATOM     44  C   ALA A  31      -6.423   8.143  -4.377  1.00  0.23           C  
ATOM     45  O   ALA A  31      -5.328   8.619  -4.076  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.864   8.396  -3.811  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -7.583   9.453  -1.849  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -7.571   6.872  -3.116  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -9.121   9.327  -3.330  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -9.606   7.647  -3.567  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.833   8.538  -4.881  1.00  0.03           H  
ATOM     52  N   ASN A  32      -6.738   7.762  -5.612  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -5.800   7.878  -6.730  1.00  0.11           C  
ATOM     54  C   ASN A  32      -5.181   9.273  -6.827  1.00  0.23           C  
ATOM     55  O   ASN A  32      -5.402  10.130  -5.972  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -6.503   7.533  -8.044  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -7.292   6.242  -7.957  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -7.294   5.570  -6.926  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -7.969   5.888  -9.044  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -7.624   7.378  -5.773  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -5.009   7.163  -6.566  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -7.182   8.331  -8.302  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -5.763   7.429  -8.823  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -7.921   6.471  -9.829  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -8.488   5.057  -9.016  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -4.420   9.490  -7.900  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -3.787  10.781  -8.136  1.00  0.09           C  
ATOM     68  C   GLY A  33      -2.844  11.217  -7.026  1.00  0.23           C  
ATOM     69  O   GLY A  33      -2.383  12.358  -7.015  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -4.318   8.776  -8.563  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -3.211  10.705  -9.049  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -4.550  11.529  -8.285  1.00  0.06           H  
ATOM     73  N   ASP A  34      -2.556  10.315  -6.091  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -1.665  10.624  -4.978  1.00  0.10           C  
ATOM     75  C   ASP A  34      -0.458   9.689  -4.970  1.00  0.23           C  
ATOM     76  O   ASP A  34      -0.438   8.685  -5.680  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -2.421  10.494  -3.654  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -3.471  11.575  -3.477  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -3.530  12.492  -4.323  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -4.233  11.505  -2.490  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -2.959   9.425  -6.142  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -1.332  11.645  -5.087  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -2.913   9.534  -3.621  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -1.718  10.562  -2.837  1.00  0.03           H  
ATOM     85  N   ILE A  35       0.539  10.012  -4.151  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       1.730   9.185  -4.041  1.00  0.10           C  
ATOM     87  C   ILE A  35       1.702   8.454  -2.702  1.00  0.23           C  
ATOM     88  O   ILE A  35       1.658   9.092  -1.651  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.007  10.041  -4.154  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       3.071  10.712  -5.528  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       4.256   9.209  -3.898  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       4.382  11.418  -5.805  1.00 -0.06           C  
ATOM     93  H   ILE A  35       0.466  10.822  -3.598  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       1.730   8.479  -4.860  1.00  0.06           H  
ATOM     95  HB  ILE A  35       2.961  10.799  -3.407  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       2.929   9.964  -6.293  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       2.279  11.445  -5.594  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       4.902   9.741  -3.215  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       4.774   9.042  -4.829  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       3.977   8.261  -3.465  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       5.008  11.373  -4.926  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       4.189  12.450  -6.057  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       4.884  10.933  -6.630  1.00 -0.07           H  
ATOM    104  N   ALA A  36       1.687   7.128  -2.721  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       1.619   6.366  -1.485  1.00  0.10           C  
ATOM    106  C   ALA A  36       2.947   5.707  -1.122  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.304   4.672  -1.685  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       0.540   5.300  -1.608  1.00 -0.04           C  
ATOM    109  H   ALA A  36       1.695   6.636  -3.569  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       1.317   7.036  -0.695  1.00  0.06           H  
ATOM    111  HB1 ALA A  36      -0.415   5.722  -1.333  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       0.773   4.476  -0.949  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       0.498   4.946  -2.627  1.00  0.03           H  
ATOM    114  N   ILE A  37       3.646   6.266  -0.140  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       4.893   5.670   0.328  1.00  0.10           C  
ATOM    116  C   ILE A  37       4.527   4.462   1.187  1.00  0.23           C  
ATOM    117  O   ILE A  37       4.351   4.554   2.404  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       5.787   6.684   1.105  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       6.741   5.965   2.089  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       4.940   7.734   1.809  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       6.773   6.538   3.496  1.00 -0.06           C  
ATOM    122  H   ILE A  37       3.296   7.055   0.313  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       5.436   5.320  -0.539  1.00  0.06           H  
ATOM    124  HB  ILE A  37       6.383   7.204   0.373  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       6.454   4.932   2.171  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       7.745   6.016   1.694  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       5.579   8.373   2.399  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       4.229   7.247   2.452  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       4.419   8.329   1.074  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       7.692   7.086   3.640  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       6.721   5.731   4.212  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       5.934   7.199   3.643  1.00 -0.07           H  
ATOM    133  N   ILE A  38       4.320   3.347   0.511  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       3.875   2.126   1.160  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.001   1.205   1.623  1.00  0.23           C  
ATOM    136  O   ILE A  38       5.758   0.675   0.811  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       2.971   1.323   0.209  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.583   1.261  -1.194  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       1.582   1.939   0.160  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.162   0.043  -1.985  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.399   3.366  -0.465  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       3.271   2.407   2.010  1.00  0.06           H  
ATOM    143  HB  ILE A  38       2.881   0.324   0.596  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.282   2.136  -1.750  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.660   1.247  -1.109  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.022   1.633   1.031  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       1.072   1.607  -0.732  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.666   3.016   0.147  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       3.032  -0.793  -1.315  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       3.924  -0.194  -2.713  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       2.230   0.247  -2.492  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.053   0.971   2.934  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.019   0.047   3.525  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.374  -1.324   3.501  1.00  0.23           C  
ATOM    155  O   ASP A  39       4.881  -1.821   4.513  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       6.353   0.456   4.966  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.816   0.799   5.165  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       8.185   1.972   4.954  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       8.591  -0.105   5.545  1.00 -0.55           O  
ATOM    160  H   ASP A  39       4.390   1.397   3.517  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       6.918   0.032   2.918  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       5.765   1.321   5.231  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       6.103  -0.359   5.631  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.335  -1.895   2.313  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       4.690  -3.185   2.116  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.674  -4.350   2.119  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.560  -4.437   1.272  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       3.863  -3.179   0.825  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.649  -3.431  -0.433  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       4.921  -4.724  -0.851  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.091  -2.373  -1.210  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.625  -4.955  -2.018  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       5.792  -2.598  -2.379  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.060  -3.891  -2.783  1.00 -0.06           C  
ATOM    175  H   PHE A  40       5.728  -1.408   1.557  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.019  -3.314   2.952  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.101  -3.940   0.893  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.389  -2.217   0.724  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.581  -5.557  -0.254  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       4.887  -1.361  -0.893  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       5.834  -5.967  -2.333  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.131  -1.764  -2.976  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.608  -4.069  -3.697  1.00  0.06           H  
ATOM    184  N   THR A  41       5.504  -5.241   3.092  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.365  -6.408   3.231  1.00  0.13           C  
ATOM    186  C   THR A  41       5.762  -7.635   2.544  1.00  0.24           C  
ATOM    187  O   THR A  41       4.695  -8.112   2.929  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.593  -6.712   4.712  1.00  0.08           C  
ATOM    189  OG1 THR A  41       6.403  -5.550   5.499  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.979  -7.245   5.007  1.00 -0.04           C  
ATOM    191  H   THR A  41       4.787  -5.100   3.745  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.317  -6.174   2.779  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.878  -7.458   5.030  1.00  0.06           H  
ATOM    194  HG1 THR A  41       7.110  -4.924   5.322  1.00  0.21           H  
ATOM    195 HG21 THR A  41       7.913  -8.030   5.745  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.598  -6.445   5.386  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.414  -7.638   4.100  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.463  -8.148   1.540  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       6.010  -9.327   0.820  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.061 -10.599   1.643  1.00  0.23           C  
ATOM    201  O   GLY A  42       7.006 -11.377   1.531  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.309  -7.733   1.287  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.989  -9.180   0.488  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.642  -9.460  -0.044  1.00  0.06           H  
ATOM    205  N   ILE A  43       5.043 -10.818   2.466  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       4.983 -12.015   3.300  1.00  0.10           C  
ATOM    207  C   ILE A  43       4.318 -13.163   2.559  1.00  0.23           C  
ATOM    208  O   ILE A  43       3.167 -13.062   2.147  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       4.202 -11.792   4.609  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       4.064 -10.294   4.925  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       4.867 -12.552   5.753  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       4.223  -9.952   6.389  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.318 -10.160   2.517  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       5.994 -12.296   3.553  1.00  0.06           H  
ATOM    215  HB  ILE A  43       3.220 -12.211   4.471  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       4.817  -9.748   4.381  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       3.083  -9.960   4.609  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       4.791 -13.613   5.571  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       4.372 -12.314   6.683  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       5.908 -12.270   5.816  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       5.185 -10.305   6.733  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       3.440 -10.432   6.956  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       4.163  -8.883   6.520  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.045 -14.251   2.391  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       4.519 -15.418   1.696  1.00  0.10           C  
ATOM    226  C   VAL A  44       3.933 -16.436   2.675  1.00  0.23           C  
ATOM    227  O   VAL A  44       4.539 -17.474   2.947  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       5.607 -16.099   0.841  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       6.769 -16.560   1.710  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       5.022 -17.265   0.057  1.00 -0.06           C  
ATOM    231  H   VAL A  44       5.961 -14.272   2.735  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       3.737 -15.080   1.030  1.00  0.06           H  
ATOM    233  HB  VAL A  44       5.982 -15.374   0.134  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       6.702 -16.091   2.680  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       7.701 -16.283   1.240  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       6.729 -17.633   1.825  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.669 -18.021   0.743  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       5.783 -17.687  -0.583  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       4.198 -16.915  -0.547  1.00 -0.07           H  
ATOM    240  N   ASP A  45       2.755 -16.130   3.209  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       2.091 -17.020   4.157  1.00  0.10           C  
ATOM    242  C   ASP A  45       3.016 -17.391   5.312  1.00  0.23           C  
ATOM    243  O   ASP A  45       3.594 -18.478   5.322  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       1.631 -18.291   3.442  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.512 -18.026   2.454  1.00  0.04           C  
ATOM    246  OD1 ASP A  45       0.754 -17.310   1.460  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -0.607 -18.536   2.675  1.00 -0.55           O  
ATOM    248  H   ASP A  45       2.325 -15.283   2.966  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       1.223 -16.507   4.545  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       2.467 -18.715   2.905  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       1.281 -19.002   4.175  1.00  0.03           H  
ATOM    252  N   ASN A  46       3.164 -16.478   6.273  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       4.033 -16.697   7.435  1.00  0.11           C  
ATOM    254  C   ASN A  46       5.460 -16.309   7.130  1.00  0.23           C  
ATOM    255  O   ASN A  46       6.125 -15.669   7.945  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       3.998 -18.153   7.903  1.00  0.05           C  
ATOM    257  CG  ASN A  46       2.594 -18.727   7.924  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       1.624 -18.016   8.184  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       2.480 -20.022   7.651  1.00 -0.33           N  
ATOM    260  H   ASN A  46       2.688 -15.625   6.194  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       3.682 -16.070   8.232  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       4.604 -18.749   7.237  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       4.408 -18.210   8.900  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       3.297 -20.527   7.454  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       1.584 -20.419   7.659  1.00 -0.07           H  
ATOM    266  N   LYS A  47       5.938 -16.696   5.960  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       7.292 -16.376   5.584  1.00  0.10           C  
ATOM    268  C   LYS A  47       7.353 -14.999   4.944  1.00  0.23           C  
ATOM    269  O   LYS A  47       6.356 -14.499   4.432  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       7.850 -17.435   4.632  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       8.282 -18.713   5.331  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       9.735 -18.644   5.774  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       9.941 -19.326   7.117  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       9.551 -20.763   7.077  1.00  0.22           N  
ATOM    275  H   LYS A  47       5.370 -17.204   5.342  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       7.875 -16.364   6.490  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       7.089 -17.686   3.908  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       8.706 -17.025   4.116  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       7.659 -18.866   6.200  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       8.162 -19.543   4.649  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      10.350 -19.134   5.035  1.00  0.03           H  
ATOM    282  HD3 LYS A  47      10.026 -17.607   5.858  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      10.984 -19.253   7.387  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       9.342 -18.819   7.859  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       9.098 -21.035   7.973  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47      10.392 -21.357   6.932  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       8.883 -20.931   6.298  1.00  0.20           H  
ATOM    288  N   LYS A  48       8.527 -14.391   4.971  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       8.710 -13.069   4.384  1.00  0.10           C  
ATOM    290  C   LYS A  48       9.652 -13.136   3.185  1.00  0.23           C  
ATOM    291  O   LYS A  48      10.721 -13.742   3.254  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       9.248 -12.086   5.426  1.00 -0.03           C  
ATOM    293  CG  LYS A  48      10.617 -12.461   5.969  1.00 -0.05           C  
ATOM    294  CD  LYS A  48      11.236 -11.317   6.756  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      11.912 -10.311   5.838  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      12.228  -9.039   6.544  1.00  0.22           N  
ATOM    297  H   LYS A  48       9.289 -14.845   5.387  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       7.742 -12.726   4.040  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.318 -11.106   4.977  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       8.556 -12.044   6.254  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      10.515 -13.317   6.618  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      11.266 -12.709   5.142  1.00  0.03           H  
ATOM    303  HD2 LYS A  48      10.459 -10.815   7.313  1.00  0.03           H  
ATOM    304  HD3 LYS A  48      11.970 -11.719   7.439  1.00  0.03           H  
ATOM    305  HE2 LYS A  48      12.829 -10.743   5.465  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      11.252 -10.099   5.010  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      12.963  -9.202   7.262  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      11.377  -8.669   7.013  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      12.573  -8.330   5.866  1.00  0.20           H  
ATOM    310  N   LEU A  49       9.240 -12.514   2.086  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      10.035 -12.504   0.863  1.00  0.10           C  
ATOM    312  C   LEU A  49      10.987 -11.313   0.833  1.00  0.23           C  
ATOM    313  O   LEU A  49      10.959 -10.458   1.719  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.114 -12.463  -0.361  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       9.309 -13.602  -1.361  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       8.467 -14.805  -0.965  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       8.956 -13.139  -2.767  1.00 -0.06           C  
ATOM    318  H   LEU A  49       8.375 -12.056   2.095  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      10.614 -13.414   0.835  1.00  0.06           H  
ATOM    320  HB2 LEU A  49       8.091 -12.490  -0.015  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       9.275 -11.529  -0.879  1.00  0.03           H  
ATOM    322  HG  LEU A  49      10.346 -13.904  -1.356  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       8.240 -14.753   0.090  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       9.015 -15.712  -1.172  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       7.547 -14.802  -1.531  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       7.959 -13.471  -3.016  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       9.660 -13.557  -3.471  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       8.998 -12.060  -2.813  1.00 -0.07           H  
ATOM    329  N   ALA A  50      11.823 -11.263  -0.198  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      12.781 -10.178  -0.358  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.407  -9.294  -1.544  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.703  -8.100  -1.561  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.186 -10.734  -0.533  1.00 -0.04           C  
ATOM    334  H   ALA A  50      11.790 -11.974  -0.872  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.763  -9.581   0.543  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      14.231 -11.319  -1.440  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.432 -11.361   0.312  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      14.891  -9.919  -0.594  1.00  0.03           H  
ATOM    339  N   SER A  51      11.751  -9.892  -2.536  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.332  -9.164  -3.728  1.00  0.12           C  
ATOM    341  C   SER A  51      10.122  -8.301  -3.441  1.00  0.24           C  
ATOM    342  O   SER A  51      10.093  -7.123  -3.797  1.00 -0.27           O  
ATOM    343  CB  SER A  51      11.026 -10.136  -4.868  1.00  0.07           C  
ATOM    344  OG  SER A  51      12.175 -10.887  -5.222  1.00 -0.39           O  
ATOM    345  H   SER A  51      11.543 -10.847  -2.464  1.00 -0.07           H  
ATOM    346  HA  SER A  51      12.135  -8.518  -4.025  1.00  0.06           H  
ATOM    347  HB2 SER A  51      10.249 -10.818  -4.557  1.00  0.06           H  
ATOM    348  HB3 SER A  51      10.693  -9.581  -5.732  1.00  0.06           H  
ATOM    349  HG  SER A  51      12.461 -11.410  -4.469  1.00  0.21           H  
ATOM    350  N   ALA A  52       9.117  -8.883  -2.809  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.913  -8.139  -2.503  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.049  -7.347  -1.199  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.064  -6.823  -0.681  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.710  -9.070  -2.430  1.00 -0.04           C  
ATOM    355  H   ALA A  52       9.181  -9.829  -2.559  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.757  -7.457  -3.322  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.988  -8.674  -1.728  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       7.030 -10.048  -2.103  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       6.256  -9.148  -3.407  1.00  0.03           H  
ATOM    360  N   SER A  53       9.267  -7.272  -0.661  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.511  -6.555   0.588  1.00  0.12           C  
ATOM    362  C   SER A  53       9.899  -5.102   0.335  1.00  0.24           C  
ATOM    363  O   SER A  53      11.076  -4.788   0.156  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.616  -7.250   1.384  1.00  0.07           C  
ATOM    365  OG  SER A  53      11.874  -7.102   0.748  1.00 -0.39           O  
ATOM    366  H   SER A  53      10.019  -7.717  -1.102  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.602  -6.576   1.167  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.673  -6.817   2.371  1.00  0.06           H  
ATOM    369  HB3 SER A  53      10.389  -8.303   1.466  1.00  0.06           H  
ATOM    370  HG  SER A  53      12.533  -7.617   1.219  1.00  0.21           H  
ATOM    371  N   ALA A  54       8.907  -4.216   0.328  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.159  -2.798   0.103  1.00  0.10           C  
ATOM    373  C   ALA A  54       8.781  -1.959   1.300  1.00  0.23           C  
ATOM    374  O   ALA A  54       7.697  -2.090   1.860  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.435  -2.299  -1.130  1.00 -0.04           C  
ATOM    376  H   ALA A  54       7.989  -4.523   0.477  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.210  -2.671  -0.061  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       9.056  -1.573  -1.636  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       7.507  -1.832  -0.835  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       8.232  -3.126  -1.792  1.00  0.03           H  
ATOM    381  N   GLN A  55       9.698  -1.091   1.673  1.00 -0.30           N  
ATOM    382  CA  GLN A  55       9.501  -0.199   2.794  1.00  0.10           C  
ATOM    383  C   GLN A  55       8.884   1.107   2.311  1.00  0.23           C  
ATOM    384  O   GLN A  55       7.958   1.103   1.506  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      10.842   0.036   3.506  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.439  -1.226   4.109  1.00  0.03           C  
ATOM    387  CD  GLN A  55      11.904  -2.215   3.059  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      12.177  -1.845   1.918  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      11.996  -3.483   3.443  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.540  -1.050   1.174  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       8.826  -0.660   3.482  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      11.548   0.441   2.797  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      10.694   0.750   4.303  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.285  -0.951   4.721  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      10.691  -1.702   4.726  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      11.761  -3.705   4.369  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      12.294  -4.146   2.785  1.00 -0.07           H  
ATOM    398  N   ASN A  56       9.423   2.206   2.778  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       8.956   3.524   2.375  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.132   3.685   0.869  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.027   4.394   0.408  1.00 -0.27           O  
ATOM    402  CB  ASN A  56       9.725   4.618   3.118  1.00  0.05           C  
ATOM    403  CG  ASN A  56       9.527   4.548   4.620  1.00  0.21           C  
ATOM    404  OD1 ASN A  56       8.655   5.217   5.175  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      10.338   3.736   5.288  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.173   2.112   3.377  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       7.905   3.596   2.617  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      10.779   4.515   2.909  1.00  0.04           H  
ATOM    409  HB3 ASN A  56       9.387   5.585   2.774  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      11.011   3.235   4.781  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      10.231   3.671   6.260  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.277   3.008   0.106  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.341   3.061  -1.347  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.374   4.098  -1.893  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.170   3.854  -1.974  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.028   1.686  -1.941  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.366   1.561  -3.410  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.687   2.307  -4.367  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.363   0.695  -3.840  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.993   2.192  -5.710  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.675   0.575  -5.181  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.987   1.325  -6.111  1.00  0.07           C  
ATOM    423  OH  TYR A  57       9.294   1.208  -7.447  1.00 -0.36           O  
ATOM    424  H   TYR A  57       7.583   2.457   0.535  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.344   3.346  -1.625  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.591   0.935  -1.408  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       6.973   1.485  -1.825  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.909   2.985  -4.050  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.899   0.108  -3.109  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.454   2.780  -6.438  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.453  -0.105  -5.495  1.00  0.06           H  
ATOM    432  HH  TYR A  57       9.088   0.319  -7.747  1.00  0.22           H  
ATOM    433  N   GLU A  58       7.908   5.252  -2.275  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.086   6.322  -2.822  1.00  0.10           C  
ATOM    435  C   GLU A  58       6.374   5.845  -4.081  1.00  0.23           C  
ATOM    436  O   GLU A  58       6.879   5.994  -5.193  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       7.935   7.558  -3.129  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       8.997   7.847  -2.080  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      10.374   7.372  -2.499  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      10.710   7.503  -3.695  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      11.118   6.868  -1.631  1.00 -0.55           O  
ATOM    442  H   GLU A  58       8.876   5.383  -2.195  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       6.343   6.578  -2.082  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       8.427   7.416  -4.080  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       7.284   8.417  -3.195  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       9.038   8.913  -1.912  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       8.723   7.348  -1.162  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.193   5.274  -3.888  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.393   4.773  -4.995  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.399   5.834  -5.436  1.00  0.23           C  
ATOM    451  O   LEU A  59       2.992   6.676  -4.644  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       3.653   3.490  -4.578  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.686   2.893  -5.617  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.315   2.852  -7.004  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.270   1.497  -5.206  1.00 -0.06           C  
ATOM    456  H   LEU A  59       4.850   5.198  -2.973  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       5.061   4.546  -5.811  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.393   2.740  -4.341  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.090   3.705  -3.683  1.00  0.03           H  
ATOM    460  HG  LEU A  59       1.789   3.498  -5.665  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       2.643   3.307  -7.717  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       3.497   1.827  -7.287  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       4.249   3.390  -6.997  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       3.143   0.931  -4.924  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       1.780   1.015  -6.039  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.589   1.556  -4.371  1.00 -0.07           H  
ATOM    467  N   THR A  60       2.996   5.781  -6.690  1.00 -0.30           N  
ATOM    468  CA  THR A  60       2.026   6.727  -7.213  1.00  0.13           C  
ATOM    469  C   THR A  60       0.715   5.994  -7.426  1.00  0.24           C  
ATOM    470  O   THR A  60       0.619   5.146  -8.313  1.00 -0.27           O  
ATOM    471  CB  THR A  60       2.509   7.331  -8.537  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.874   7.027  -8.761  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       2.359   8.836  -8.596  1.00 -0.04           C  
ATOM    474  H   THR A  60       3.335   5.076  -7.275  1.00 -0.07           H  
ATOM    475  HA  THR A  60       1.891   7.519  -6.480  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.928   6.910  -9.351  1.00  0.06           H  
ATOM    477  HG1 THR A  60       3.975   6.624  -9.627  1.00  0.21           H  
ATOM    478 HG21 THR A  60       1.649   9.157  -7.848  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       2.004   9.125  -9.575  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       3.315   9.301  -8.409  1.00 -0.07           H  
ATOM    481  N   ILE A  61      -0.295   6.301  -6.625  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.578   5.635  -6.766  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.412   6.322  -7.826  1.00  0.23           C  
ATOM    484  O   ILE A  61      -2.982   7.389  -7.601  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -2.354   5.579  -5.436  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -2.176   6.874  -4.632  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.886   4.380  -4.628  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.925   6.885  -3.317  1.00 -0.06           C  
ATOM    489  H   ILE A  61      -0.202   6.985  -5.933  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.385   4.621  -7.085  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -3.400   5.443  -5.665  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -1.130   7.010  -4.410  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -2.527   7.708  -5.222  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.799   4.655  -3.587  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.925   4.054  -4.998  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -2.600   3.577  -4.732  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -2.747   5.958  -2.793  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -3.982   6.994  -3.505  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.580   7.711  -2.714  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -2.444   5.708  -8.996  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -3.170   6.265 -10.118  1.00  0.09           C  
ATOM    502  C   GLY A  62      -2.311   6.304 -11.372  1.00  0.23           C  
ATOM    503  O   GLY A  62      -2.652   6.975 -12.346  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -1.945   4.874  -9.114  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.050   5.668 -10.307  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -3.469   7.274  -9.875  1.00  0.06           H  
ATOM    507  N   SER A  63      -1.188   5.581 -11.344  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -0.273   5.534 -12.476  1.00  0.12           C  
ATOM    509  C   SER A  63      -0.391   4.208 -13.230  1.00  0.24           C  
ATOM    510  O   SER A  63       0.431   3.906 -14.095  1.00 -0.27           O  
ATOM    511  CB  SER A  63       1.167   5.734 -12.001  1.00  0.07           C  
ATOM    512  OG  SER A  63       1.376   7.061 -11.551  1.00 -0.39           O  
ATOM    513  H   SER A  63      -0.971   5.066 -10.542  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -0.534   6.338 -13.143  1.00  0.06           H  
ATOM    515  HB2 SER A  63       1.372   5.055 -11.186  1.00  0.06           H  
ATOM    516  HB3 SER A  63       1.844   5.532 -12.817  1.00  0.06           H  
ATOM    517  HG  SER A  63       0.668   7.313 -10.955  1.00  0.21           H  
ATOM    518  N   ASN A  64      -1.419   3.423 -12.901  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -1.653   2.131 -13.547  1.00  0.11           C  
ATOM    520  C   ASN A  64      -0.366   1.321 -13.703  1.00  0.23           C  
ATOM    521  O   ASN A  64      -0.236   0.530 -14.636  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -2.310   2.333 -14.915  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -1.430   3.109 -15.876  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -1.648   4.296 -16.114  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -0.429   2.438 -16.434  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -2.045   3.715 -12.207  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -2.332   1.574 -12.919  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -2.522   1.368 -15.351  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -3.235   2.875 -14.785  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -0.315   1.494 -16.198  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64       0.156   2.915 -17.059  1.00 -0.07           H  
ATOM    532  N   SER A  65       0.582   1.519 -12.791  1.00 -0.30           N  
ATOM    533  CA  SER A  65       1.848   0.795 -12.850  1.00  0.12           C  
ATOM    534  C   SER A  65       1.819  -0.447 -11.962  1.00  0.24           C  
ATOM    535  O   SER A  65       2.573  -1.394 -12.185  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.005   1.708 -12.439  1.00  0.07           C  
ATOM    537  OG  SER A  65       4.214   1.311 -13.063  1.00 -0.39           O  
ATOM    538  H   SER A  65       0.432   2.164 -12.068  1.00 -0.07           H  
ATOM    539  HA  SER A  65       1.996   0.477 -13.870  1.00  0.06           H  
ATOM    540  HB2 SER A  65       2.781   2.723 -12.731  1.00  0.06           H  
ATOM    541  HB3 SER A  65       3.135   1.661 -11.368  1.00  0.06           H  
ATOM    542  HG  SER A  65       4.953   1.510 -12.484  1.00  0.21           H  
ATOM    543  N   PHE A  66       0.949  -0.443 -10.958  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.834  -1.578 -10.048  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.297  -2.508 -10.476  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.050  -2.200 -11.400  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.602  -1.092  -8.616  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.715  -1.454  -7.677  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       2.837  -0.650  -7.571  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.640  -2.599  -6.899  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       3.865  -0.979  -6.708  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.665  -2.933  -6.035  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.779  -2.122  -5.939  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.372   0.338 -10.825  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.766  -2.124 -10.084  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.506  -0.016  -8.619  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.311  -1.528  -8.236  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       2.905   0.244  -8.174  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.770  -3.234  -6.974  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       4.734  -0.343  -6.635  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.596  -3.828  -5.435  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.581  -2.382  -5.264  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.410  -3.645  -9.797  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.451  -4.617 -10.108  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.803  -4.164  -9.564  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.875  -3.262  -8.729  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.109  -6.013  -9.543  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.068  -5.982  -8.012  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.222  -6.496 -10.100  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.759  -7.328  -7.389  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.219  -3.835  -9.071  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.519  -4.696 -11.184  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.876  -6.703  -9.861  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.306  -5.287  -7.693  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -2.027  -5.655  -7.639  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.691  -7.161  -9.390  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67       0.867  -5.648 -10.279  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67       0.054  -7.022 -11.028  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -0.293  -7.968  -8.125  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -1.675  -7.784  -7.044  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -0.087  -7.192  -6.554  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.871  -4.794 -10.041  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.220  -4.452  -9.602  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.508  -5.041  -8.225  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.563  -6.260  -8.062  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.252  -4.960 -10.611  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.213  -4.229 -11.943  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.573  -5.152 -13.097  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -5.340  -5.575 -13.880  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -4.283  -6.136 -12.994  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.749  -5.505 -10.704  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.287  -3.376  -9.542  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.072  -6.009 -10.795  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.239  -4.842 -10.189  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -6.919  -3.413 -11.916  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -5.217  -3.841 -12.100  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -7.056  -6.034 -12.703  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -7.250  -4.635 -13.760  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -5.627  -6.324 -14.602  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -4.944  -4.712 -14.396  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -3.744  -6.868 -13.500  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -4.714  -6.562 -12.148  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -3.630  -5.384 -12.695  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.687  -4.171  -7.235  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.961  -4.629  -5.886  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.915  -4.159  -4.894  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.172  -4.100  -3.691  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.629  -3.209  -7.416  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.927  -4.254  -5.580  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -5.988  -5.709  -5.881  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.729  -3.830  -5.399  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.635  -3.370  -4.552  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.774  -1.881  -4.227  1.00  0.23           C  
ATOM    614  O   PHE A  70      -3.273  -1.515  -3.160  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.295  -3.650  -5.239  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.129  -3.670  -4.296  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.166  -2.567  -3.513  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.671  -4.795  -4.192  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.237  -2.585  -2.645  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.745  -4.818  -3.325  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.028  -3.712  -2.552  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.584  -3.905  -6.365  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.677  -3.930  -3.630  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.343  -4.613  -5.724  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.109  -2.890  -5.982  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.450  -1.684  -3.586  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.450  -5.661  -4.798  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.457  -1.719  -2.040  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.364  -5.699  -3.253  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.864  -3.729  -1.874  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.334  -1.023  -5.151  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.414   0.424  -4.962  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.784   0.824  -4.413  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.897   1.749  -3.611  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -2.167   1.139  -6.292  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -3.030   0.621  -7.431  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -2.724   1.303  -8.750  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.550   1.666  -8.972  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71      -3.659   1.475  -9.560  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.952  -1.371  -5.982  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.642   0.722  -4.259  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.371   2.192  -6.165  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -1.131   1.013  -6.568  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -2.858  -0.439  -7.543  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -4.068   0.793  -7.186  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.821   0.116  -4.862  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -6.193   0.389  -4.439  1.00  0.13           C  
ATOM    648  C   THR A  72      -6.418   0.073  -2.959  1.00  0.24           C  
ATOM    649  O   THR A  72      -7.140   0.788  -2.269  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -7.172  -0.421  -5.290  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.807  -0.371  -6.658  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -8.603   0.061  -5.179  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.662  -0.607  -5.504  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.382   1.438  -4.601  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.145  -1.452  -4.969  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -6.598   0.534  -6.901  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.937  -0.035  -4.157  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -9.234  -0.535  -5.822  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -8.658   1.097  -5.481  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.819  -1.008  -2.477  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.995  -1.386  -1.085  1.00  0.09           C  
ATOM    662  C   GLY A  73      -5.390  -0.382  -0.118  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.828  -0.265   1.030  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.269  -1.560  -3.072  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -7.051  -1.474  -0.879  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.529  -2.348  -0.924  1.00  0.06           H  
ATOM    667  N   LEU A  74      -4.396   0.359  -0.585  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -3.742   1.362   0.249  1.00  0.10           C  
ATOM    669  C   LEU A  74      -4.426   2.729   0.129  1.00  0.23           C  
ATOM    670  O   LEU A  74      -4.443   3.508   1.080  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -2.268   1.481  -0.125  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -1.421   0.260   0.226  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -1.609  -0.120   1.689  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.774  -0.908  -0.682  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -4.109   0.244  -1.518  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.816   1.029   1.279  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -2.200   1.649  -1.191  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -1.854   2.337   0.386  1.00  0.03           H  
ATOM    679  HG  LEU A  74      -0.381   0.498   0.072  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.795  -1.181   1.764  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -2.446   0.419   2.102  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -0.718   0.129   2.244  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -2.656  -1.405  -0.304  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.951  -1.607  -0.707  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -1.966  -0.543  -1.679  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.969   3.023  -1.049  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -5.629   4.308  -1.287  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.948   4.445  -0.525  1.00  0.23           C  
ATOM    689  O   ILE A  75      -7.310   5.533  -0.078  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.921   4.534  -2.789  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -7.019   3.587  -3.280  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.663   4.358  -3.617  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.368   3.769  -4.741  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.905   2.367  -1.774  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.956   5.085  -0.958  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -6.257   5.550  -2.916  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.691   2.572  -3.143  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.915   3.753  -2.701  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.793   3.530  -4.297  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.824   4.163  -2.966  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -4.482   5.257  -4.182  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -7.766   2.846  -5.134  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.480   4.042  -5.292  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -8.107   4.550  -4.840  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -7.675   3.345  -0.424  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -8.978   3.332   0.232  1.00  0.10           C  
ATOM    707  C   ALA A  76      -8.897   3.593   1.735  1.00  0.23           C  
ATOM    708  O   ALA A  76      -9.887   4.000   2.344  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -9.679   2.008  -0.031  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -7.341   2.526  -0.829  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -9.575   4.114  -0.223  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -9.369   1.284   0.709  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -9.416   1.651  -1.016  1.00  0.03           H  
ATOM    714  HB3 ALA A  76     -10.748   2.148   0.028  1.00  0.03           H  
ATOM    715  N   MET A  77      -7.732   3.374   2.339  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -7.587   3.615   3.776  1.00  0.10           C  
ATOM    717  C   MET A  77      -6.767   4.875   4.053  1.00  0.23           C  
ATOM    718  O   MET A  77      -6.328   5.560   3.129  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -6.969   2.404   4.477  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -7.781   1.916   5.666  1.00  0.00           C  
ATOM    721  SD  MET A  77      -7.866   0.117   5.763  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -8.860  -0.093   7.239  1.00 -0.02           C  
ATOM    723  H   MET A  77      -6.960   3.063   1.813  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -8.578   3.783   4.173  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -6.884   1.595   3.767  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -5.984   2.669   4.828  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -7.327   2.288   6.572  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -8.785   2.306   5.582  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -8.487   0.555   8.018  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -8.805  -1.120   7.567  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -9.887   0.161   7.020  1.00  0.03           H  
ATOM    732  N   LYS A  78      -6.579   5.179   5.337  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -5.829   6.362   5.750  1.00  0.10           C  
ATOM    734  C   LYS A  78      -4.333   6.117   5.634  1.00  0.23           C  
ATOM    735  O   LYS A  78      -3.904   5.170   4.979  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -6.187   6.742   7.190  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -7.675   6.664   7.493  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -8.020   5.423   8.302  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -9.369   5.562   8.987  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -9.350   6.608  10.046  1.00  0.22           N  
ATOM    741  H   LYS A  78      -6.958   4.595   6.025  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -6.101   7.174   5.093  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -5.669   6.076   7.864  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -5.857   7.753   7.374  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -7.963   7.538   8.057  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -8.222   6.639   6.561  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -8.050   4.570   7.640  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -7.258   5.272   9.053  1.00  0.03           H  
ATOM    749  HE2 LYS A  78     -10.110   5.826   8.246  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -9.631   4.614   9.434  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78     -10.248   6.602  10.571  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -9.218   7.547   9.619  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -8.571   6.430  10.711  1.00  0.20           H  
ATOM    754  N   VAL A  79      -3.535   6.966   6.274  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -2.089   6.826   6.239  1.00  0.10           C  
ATOM    756  C   VAL A  79      -1.583   6.283   7.574  1.00  0.23           C  
ATOM    757  O   VAL A  79      -2.302   6.308   8.573  1.00 -0.27           O  
ATOM    758  CB  VAL A  79      -1.421   8.187   5.952  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       0.092   8.067   5.973  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79      -1.899   8.743   4.620  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -3.903   7.710   6.794  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -1.828   6.133   5.446  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -1.713   8.878   6.729  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       0.390   7.230   5.364  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       0.429   7.914   6.987  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       0.531   8.973   5.580  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79      -1.374   9.662   4.404  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79      -2.960   8.939   4.671  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -1.703   8.024   3.838  1.00 -0.07           H  
ATOM    770  N   ASN A  80      -0.356   5.777   7.585  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       0.222   5.215   8.795  1.00  0.11           C  
ATOM    772  C   ASN A  80      -0.581   4.001   9.253  1.00  0.23           C  
ATOM    773  O   ASN A  80      -0.528   3.616  10.421  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       0.258   6.266   9.907  1.00  0.05           C  
ATOM    775  CG  ASN A  80       1.037   5.798  11.120  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       0.539   5.836  12.245  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       2.269   5.354  10.897  1.00 -0.33           N  
ATOM    778  H   ASN A  80       0.166   5.766   6.756  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       1.232   4.906   8.571  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       0.722   7.165   9.530  1.00  0.04           H  
ATOM    781  HB3 ASN A  80      -0.753   6.489  10.215  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       2.600   5.353   9.975  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       2.795   5.045  11.664  1.00 -0.07           H  
ATOM    784  N   GLN A  81      -1.330   3.404   8.326  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -2.147   2.237   8.648  1.00  0.10           C  
ATOM    786  C   GLN A  81      -1.478   0.949   8.177  1.00  0.23           C  
ATOM    787  O   GLN A  81      -0.988   0.867   7.053  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -3.535   2.370   8.016  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -4.615   2.778   9.004  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -4.774   1.785  10.138  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -4.063   0.782  10.205  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -5.711   2.059  11.039  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -1.337   3.758   7.405  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -2.254   2.197   9.722  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -3.492   3.113   7.235  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -3.814   1.420   7.583  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -4.358   3.740   9.422  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -5.555   2.856   8.478  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -6.240   2.876  10.922  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -5.835   1.434  11.783  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -1.468  -0.058   9.046  1.00 -0.30           N  
ATOM    802  CA  LYS A  82      -0.866  -1.345   8.718  1.00  0.10           C  
ATOM    803  C   LYS A  82      -1.882  -2.257   8.040  1.00  0.23           C  
ATOM    804  O   LYS A  82      -2.652  -2.950   8.705  1.00 -0.27           O  
ATOM    805  CB  LYS A  82      -0.318  -2.013   9.982  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       1.164  -2.349   9.899  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       1.909  -1.921  11.156  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       2.595  -3.100  11.828  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       3.697  -3.651  10.993  1.00  0.22           N  
ATOM    810  H   LYS A  82      -1.881   0.066   9.926  1.00 -0.07           H  
ATOM    811  HA  LYS A  82      -0.053  -1.166   8.032  1.00  0.06           H  
ATOM    812  HB2 LYS A  82      -0.469  -1.348  10.819  1.00  0.03           H  
ATOM    813  HB3 LYS A  82      -0.862  -2.929  10.159  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       1.274  -3.415   9.773  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       1.590  -1.838   9.047  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       2.657  -1.190  10.887  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       1.207  -1.481  11.849  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       3.001  -2.772  12.773  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       1.863  -3.875  12.001  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       3.324  -3.981  10.080  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       4.148  -4.452  11.480  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       4.414  -2.919  10.818  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.885  -2.241   6.711  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.815  -3.058   5.942  1.00  0.10           C  
ATOM    825  C   LYS A  83      -2.169  -4.366   5.492  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.608  -4.447   4.400  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -3.319  -2.278   4.724  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -4.743  -1.767   4.877  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -5.687  -2.436   3.890  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.332  -3.675   4.489  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.594  -3.352   5.210  1.00  0.22           N  
ATOM    832  H   LYS A  83      -1.254  -1.659   6.238  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -3.655  -3.285   6.580  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.671  -1.430   4.562  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -3.280  -2.920   3.856  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -5.084  -1.973   5.880  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -4.752  -0.700   4.703  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -6.463  -1.736   3.617  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -5.130  -2.720   3.010  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.551  -4.372   3.693  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -5.637  -4.128   5.181  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -8.289  -4.115   5.074  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.996  -2.464   4.847  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -7.407  -3.245   6.227  1.00  0.20           H  
ATOM    845  N   THR A  84      -2.259  -5.389   6.336  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -1.690  -6.694   6.017  1.00  0.13           C  
ATOM    847  C   THR A  84      -2.669  -7.512   5.181  1.00  0.24           C  
ATOM    848  O   THR A  84      -3.267  -8.474   5.665  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -1.336  -7.449   7.299  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -0.723  -6.583   8.238  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -0.398  -8.613   7.067  1.00 -0.04           C  
ATOM    852  H   THR A  84      -2.723  -5.265   7.191  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -0.791  -6.532   5.443  1.00  0.06           H  
ATOM    854  HB  THR A  84      -2.243  -7.838   7.738  1.00  0.06           H  
ATOM    855  HG1 THR A  84       0.056  -6.183   7.844  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -0.662  -9.426   7.727  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       0.617  -8.302   7.266  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -0.479  -8.942   6.041  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -2.837  -7.111   3.925  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.754  -7.790   3.016  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.050  -8.898   2.235  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.924  -8.723   1.769  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.362  -6.776   2.044  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.378  -7.348   1.054  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.436  -6.307   0.720  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.679  -7.824  -0.211  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -2.341  -6.331   3.603  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.546  -8.225   3.606  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -4.849  -6.005   2.622  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.559  -6.326   1.480  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.873  -8.196   1.505  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -7.335  -6.802   0.384  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.069  -5.658  -0.062  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.655  -5.721   1.600  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -5.132  -8.745  -0.547  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -3.633  -7.991  -0.004  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -4.778  -7.073  -0.981  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.728 -10.033   2.085  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -3.176 -11.164   1.347  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.496 -11.035  -0.138  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.503 -11.560  -0.614  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -3.719 -12.473   1.898  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -4.625 -10.108   2.472  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -2.104 -11.158   1.479  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -3.322 -13.298   1.325  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -4.797 -12.473   1.830  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -3.424 -12.579   2.932  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.649 -10.308  -0.859  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -2.856 -10.080  -2.285  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.223 -11.170  -3.140  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.197 -11.744  -2.784  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.280  -8.722  -2.686  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -2.924  -8.081  -3.918  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.434  -7.997  -3.750  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.334  -6.701  -4.169  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.877  -9.896  -0.416  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -3.917 -10.068  -2.464  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.393  -8.045  -1.852  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.228  -8.849  -2.886  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -2.720  -8.695  -4.783  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -4.683  -8.055  -2.701  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -4.901  -8.815  -4.277  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -4.790  -7.060  -4.153  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -1.375  -6.625  -3.678  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -3.001  -5.948  -3.775  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -2.208  -6.551  -5.231  1.00 -0.07           H  
ATOM    907  N   THR A  88      -2.832 -11.424  -4.291  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.321 -12.417  -5.223  1.00  0.13           C  
ATOM    909  C   THR A  88      -1.338 -11.760  -6.181  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.168 -10.541  -6.168  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -3.470 -13.058  -6.004  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -4.631 -13.155  -5.198  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.148 -14.447  -6.512  1.00 -0.04           C  
ATOM    914  H   THR A  88      -3.633 -10.913  -4.530  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -1.803 -13.180  -4.659  1.00  0.06           H  
ATOM    916  HB  THR A  88      -3.701 -12.438  -6.858  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -5.031 -12.287  -5.107  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -2.518 -14.955  -5.797  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -2.632 -14.373  -7.458  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.064 -15.003  -6.644  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -0.698 -12.565  -7.013  1.00 -0.30           N  
ATOM    922  CA  PHE A  89       0.261 -12.046  -7.978  1.00  0.10           C  
ATOM    923  C   PHE A  89      -0.165 -12.410  -9.401  1.00  0.24           C  
ATOM    924  O   PHE A  89      -0.177 -13.583  -9.768  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       1.653 -12.596  -7.678  1.00  0.00           C  
ATOM    926  CG  PHE A  89       2.502 -11.682  -6.842  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.792 -10.398  -7.274  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       3.019 -12.110  -5.630  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       3.580  -9.557  -6.511  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.810 -11.275  -4.864  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       4.091  -9.997  -5.305  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -0.878 -13.528  -6.986  1.00 -0.07           H  
ATOM    933  HA  PHE A  89       0.276 -10.971  -7.884  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       1.556 -13.530  -7.151  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       2.168 -12.769  -8.604  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       2.393 -10.053  -8.216  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.800 -13.109  -5.283  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.797  -8.558  -6.857  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       4.206 -11.621  -3.920  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.708  -9.343  -4.708  1.00  0.06           H  
ATOM    941  N   PRO A  90      -0.538 -11.404 -10.219  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -0.983 -11.625 -11.600  1.00  0.10           C  
ATOM    943  C   PRO A  90       0.173 -11.807 -12.579  1.00  0.23           C  
ATOM    944  O   PRO A  90       1.312 -11.446 -12.288  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -1.741 -10.339 -11.916  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.034  -9.294 -11.124  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -0.572  -9.971  -9.859  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -1.653 -12.468 -11.672  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -1.691 -10.137 -12.976  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -2.771 -10.438 -11.608  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.186  -8.922 -11.681  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -1.714  -8.488 -10.891  1.00  0.03           H  
ATOM    953  HD2 PRO A  90       0.411  -9.620  -9.582  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -1.276  -9.793  -9.058  1.00  0.05           H  
ATOM    955  N   SER A  91      -0.137 -12.364 -13.748  1.00 -0.30           N  
ATOM    956  CA  SER A  91       0.867 -12.592 -14.781  1.00  0.12           C  
ATOM    957  C   SER A  91       1.514 -11.280 -15.210  1.00  0.24           C  
ATOM    958  O   SER A  91       2.694 -11.240 -15.558  1.00 -0.27           O  
ATOM    959  CB  SER A  91       0.233 -13.279 -15.993  1.00  0.07           C  
ATOM    960  OG  SER A  91      -0.789 -12.475 -16.558  1.00 -0.39           O  
ATOM    961  H   SER A  91      -1.066 -12.624 -13.920  1.00 -0.07           H  
ATOM    962  HA  SER A  91       1.625 -13.237 -14.371  1.00  0.06           H  
ATOM    963  HB2 SER A  91       0.990 -13.455 -16.742  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.196 -14.221 -15.686  1.00  0.06           H  
ATOM    965  HG  SER A  91      -0.393 -11.740 -17.032  1.00  0.21           H  
ATOM    966  N   ASP A  92       0.726 -10.209 -15.188  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       1.204  -8.886 -15.582  1.00  0.10           C  
ATOM    968  C   ASP A  92       2.572  -8.575 -14.976  1.00  0.23           C  
ATOM    969  O   ASP A  92       3.365  -7.840 -15.564  1.00 -0.27           O  
ATOM    970  CB  ASP A  92       0.195  -7.815 -15.161  1.00  0.01           C  
ATOM    971  CG  ASP A  92       0.035  -6.730 -16.207  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -0.767  -6.923 -17.145  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92       0.711  -5.686 -16.088  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -0.208 -10.317 -14.911  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       1.292  -8.875 -16.657  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -0.767  -8.279 -15.000  1.00  0.03           H  
ATOM    977  HB3 ASP A  92       0.528  -7.357 -14.241  1.00  0.03           H  
ATOM    978  N   TYR A  93       2.844  -9.131 -13.798  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       4.118  -8.897 -13.123  1.00  0.10           C  
ATOM    980  C   TYR A  93       5.298  -9.223 -14.035  1.00  0.23           C  
ATOM    981  O   TYR A  93       5.244 -10.159 -14.832  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       4.206  -9.708 -11.831  1.00  0.00           C  
ATOM    983  CG  TYR A  93       4.568  -8.861 -10.633  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.622  -8.043 -10.027  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       5.856  -8.868 -10.116  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       3.950  -7.257  -8.939  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       6.192  -8.086  -9.026  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       5.236  -7.283  -8.442  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.568  -6.502  -7.359  1.00 -0.36           O  
ATOM    990  H   TYR A  93       2.173  -9.702 -13.369  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       4.165  -7.850 -12.872  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       3.250 -10.171 -11.636  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       4.960 -10.474 -11.939  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.615  -8.026 -10.417  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       6.603  -9.498 -10.576  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.201  -6.628  -8.482  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       7.200  -8.107  -8.638  1.00  0.06           H  
ATOM    998  HH  TYR A  93       6.277  -5.901  -7.602  1.00  0.22           H  
ATOM    999  N   HIS A  94       6.358  -8.430 -13.913  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       7.555  -8.611 -14.726  1.00  0.10           C  
ATOM   1001  C   HIS A  94       8.219  -9.959 -14.459  1.00  0.23           C  
ATOM   1002  O   HIS A  94       8.965 -10.465 -15.297  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       8.550  -7.482 -14.456  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       8.812  -7.252 -13.000  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       9.370  -8.207 -12.176  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       8.589  -6.168 -12.220  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       9.478  -7.721 -10.952  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       9.012  -6.486 -10.952  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       6.331  -7.697 -13.264  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       7.258  -8.572 -15.763  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       9.491  -7.719 -14.930  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       8.164  -6.564 -14.874  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       9.646  -9.108 -12.448  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       8.159  -5.228 -12.535  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       9.880  -8.245 -10.097  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       9.045  -5.869 -10.192  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       7.953 -10.539 -13.292  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       8.541 -11.825 -12.940  1.00  0.10           C  
ATOM   1019  C   VAL A  95       7.565 -12.973 -13.193  1.00  0.23           C  
ATOM   1020  O   VAL A  95       6.398 -12.921 -12.801  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       9.002 -11.859 -11.476  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       7.816 -11.710 -10.551  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       9.766 -13.142 -11.183  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       7.353 -10.096 -12.656  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       9.410 -11.966 -13.560  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       9.667 -11.023 -11.309  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.921 -11.568 -11.139  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       7.967 -10.855  -9.913  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       7.715 -12.602  -9.949  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95      10.609 -12.922 -10.544  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95      10.120 -13.570 -12.110  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       9.113 -13.845 -10.688  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       8.071 -14.007 -13.845  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       7.274 -15.186 -14.169  1.00  0.10           C  
ATOM   1035  C   LYS A  96       6.630 -15.777 -12.915  1.00  0.23           C  
ATOM   1036  O   LYS A  96       5.493 -16.248 -12.947  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       8.143 -16.241 -14.860  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       7.574 -16.723 -16.185  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       7.792 -18.215 -16.377  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       7.192 -18.702 -17.686  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       5.707 -18.584 -17.696  1.00  0.22           N  
ATOM   1042  H   LYS A  96       9.015 -13.961 -14.099  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       6.494 -14.879 -14.847  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       9.120 -15.820 -15.044  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       8.246 -17.094 -14.205  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       6.514 -16.518 -16.206  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       8.061 -16.190 -16.989  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       8.852 -18.417 -16.382  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       7.326 -18.745 -15.559  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       7.595 -18.110 -18.494  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       7.463 -19.737 -17.829  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       5.306 -19.059 -16.862  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       5.319 -19.025 -18.553  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       5.428 -17.582 -17.678  1.00  0.20           H  
ATOM   1055  N   GLU A  97       7.380 -15.772 -11.823  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       6.910 -16.328 -10.557  1.00  0.10           C  
ATOM   1057  C   GLU A  97       5.670 -15.613 -10.019  1.00  0.23           C  
ATOM   1058  O   GLU A  97       4.701 -16.257  -9.592  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       8.023 -16.271  -9.505  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       9.406 -16.584 -10.053  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97      10.126 -17.651  -9.251  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97      10.651 -17.324  -8.166  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97      10.165 -18.812  -9.708  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       8.288 -15.408 -11.879  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       6.659 -17.357 -10.731  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       8.046 -15.279  -9.078  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       7.799 -16.983  -8.724  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       9.307 -16.928 -11.072  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       9.998 -15.680 -10.035  1.00  0.03           H  
ATOM   1070  N   LEU A  98       5.690 -14.287 -10.035  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       4.565 -13.517  -9.523  1.00  0.10           C  
ATOM   1072  C   LEU A  98       3.431 -13.439 -10.519  1.00  0.23           C  
ATOM   1073  O   LEU A  98       2.632 -12.503 -10.503  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       5.001 -12.121  -9.086  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       5.654 -12.037  -7.696  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.930 -13.419  -7.113  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.937 -11.219  -7.752  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       6.467 -13.821 -10.398  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       4.195 -14.044  -8.656  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       5.693 -11.739  -9.813  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       4.129 -11.485  -9.082  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.973 -11.538  -7.034  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.993 -13.899  -6.865  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       6.529 -13.319  -6.220  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       6.460 -14.017  -7.838  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       7.752 -11.849  -8.082  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       7.160 -10.826  -6.769  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.813 -10.402  -8.446  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       3.334 -14.451 -11.354  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       2.256 -14.528 -12.314  1.00  0.10           C  
ATOM   1091  C   GLN A  99       1.055 -15.161 -11.626  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -0.092 -14.790 -11.876  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       2.666 -15.357 -13.535  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       3.742 -14.706 -14.390  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       4.251 -15.628 -15.481  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       4.378 -16.835 -15.279  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       4.547 -15.061 -16.644  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       3.977 -15.180 -11.304  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       2.004 -13.525 -12.621  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       3.037 -16.313 -13.196  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       1.795 -15.519 -14.153  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       3.332 -13.821 -14.852  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       4.570 -14.428 -13.756  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       4.421 -14.093 -16.733  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       4.879 -15.633 -17.367  1.00 -0.07           H  
ATOM   1106  N   SER A 100       1.342 -16.125 -10.746  1.00 -0.30           N  
ATOM   1107  CA  SER A 100       0.299 -16.824  -9.996  1.00  0.12           C  
ATOM   1108  C   SER A 100       0.753 -17.083  -8.560  1.00  0.24           C  
ATOM   1109  O   SER A 100       0.816 -18.232  -8.123  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -0.042 -18.149 -10.682  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -1.099 -17.986 -11.611  1.00 -0.39           O  
ATOM   1112  H   SER A 100       2.287 -16.372 -10.595  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -0.582 -16.199  -9.986  1.00  0.06           H  
ATOM   1114  HB2 SER A 100       0.827 -18.515 -11.206  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -0.343 -18.870  -9.936  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -0.775 -18.156 -12.498  1.00  0.21           H  
ATOM   1117  N   LYS A 101       1.101 -16.022  -7.834  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       1.583 -16.178  -6.463  1.00  0.10           C  
ATOM   1119  C   LYS A 101       0.731 -15.436  -5.423  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.851 -14.222  -5.265  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       3.033 -15.700  -6.372  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       3.727 -16.104  -5.081  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       4.708 -17.244  -5.308  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       5.792 -17.266  -4.242  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       6.715 -16.103  -4.363  1.00  0.22           N  
ATOM   1126  H   LYS A 101       1.055 -15.128  -8.232  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       1.562 -17.230  -6.232  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       3.589 -16.114  -7.200  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       3.050 -14.623  -6.443  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       4.264 -15.253  -4.691  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.980 -16.420  -4.367  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       4.171 -18.180  -5.280  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       5.170 -17.120  -6.277  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       5.323 -17.242  -3.270  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       6.361 -18.178  -4.345  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       6.984 -15.761  -3.419  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       6.250 -15.330  -4.880  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       7.574 -16.381  -4.879  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.116 -16.166  -4.666  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -0.942 -15.573  -3.608  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.072 -15.165  -2.423  1.00  0.23           C  
ATOM   1142  O   PRO A 102       0.227 -15.979  -1.550  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -1.888 -16.708  -3.217  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -1.131 -17.948  -3.542  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -0.307 -17.623  -4.758  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -1.504 -14.725  -3.962  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -2.114 -16.646  -2.162  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -2.798 -16.639  -3.793  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -0.490 -18.215  -2.714  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -1.819 -18.752  -3.760  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102       0.640 -18.138  -4.723  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -0.847 -17.878  -5.657  1.00  0.05           H  
ATOM   1153  N   VAL A 103       0.371 -13.914  -2.427  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       1.257 -13.408  -1.384  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.531 -12.583  -0.319  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.561 -12.058  -0.544  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       2.362 -12.539  -2.016  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.756 -11.323  -2.703  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.393 -12.121  -0.979  1.00 -0.06           C  
ATOM   1160  H   VAL A 103       0.126 -13.325  -3.172  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.732 -14.254  -0.909  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.864 -13.129  -2.769  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       2.494 -10.538  -2.759  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       0.902 -10.975  -2.138  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       1.441 -11.592  -3.700  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       3.600 -12.952  -0.321  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       3.009 -11.292  -0.403  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       4.303 -11.822  -1.478  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.181 -12.447   0.833  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.654 -11.659   1.938  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.411 -10.344   2.018  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.583 -10.312   2.389  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       0.762 -12.424   3.256  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       0.761 -13.822   3.029  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -0.362 -12.112   4.221  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.061 -12.867   0.930  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.373 -11.446   1.738  1.00  0.06           H  
ATOM   1178  HB  THR A 104       1.688 -12.158   3.735  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       0.799 -14.284   3.870  1.00  0.21           H  
ATOM   1180 HG21 THR A 104       0.022 -11.527   5.044  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -0.778 -13.034   4.599  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -1.131 -11.553   3.710  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.742  -9.262   1.645  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.363  -7.947   1.648  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.115  -7.199   2.952  1.00  0.23           C  
ATOM   1186  O   PHE A 105      -0.026  -6.888   3.296  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.826  -7.098   0.495  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.343  -7.477  -0.862  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.656  -7.885  -1.042  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.510  -7.408  -1.966  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       3.124  -8.216  -2.299  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.971  -7.741  -3.222  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       2.279  -8.145  -3.390  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -0.189  -9.351   1.349  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.429  -8.081   1.518  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.249  -7.184   0.470  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.091  -6.066   0.673  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.316  -7.944  -0.190  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.515  -7.092  -1.836  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.148  -8.532  -2.429  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       0.309  -7.684  -4.074  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.640  -8.400  -4.373  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.196  -6.855   3.634  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       2.113  -6.074   4.858  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.402  -4.630   4.480  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.541  -4.177   4.565  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       3.118  -6.586   5.900  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.588  -5.526   6.888  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       4.053  -6.120   8.204  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.167  -6.684   8.240  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       3.303  -6.021   9.198  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.078  -7.088   3.277  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       1.107  -6.147   5.245  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.659  -7.387   6.460  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       3.984  -6.973   5.384  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.409  -4.980   6.446  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       2.770  -4.848   7.084  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.372  -3.924   4.020  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.538  -2.548   3.575  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.263  -1.532   4.664  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.116  -1.321   5.058  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       0.633  -2.214   2.366  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.365  -1.277   1.419  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.196  -3.481   1.640  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.487  -4.339   3.959  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.559  -2.434   3.251  1.00  0.06           H  
ATOM   1227  HB  VAL A 107      -0.253  -1.702   2.725  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       0.808  -0.360   1.314  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       1.469  -1.747   0.452  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       2.346  -1.055   1.819  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       1.057  -4.106   1.455  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.265  -3.216   0.700  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.515  -4.018   2.250  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.315  -0.864   5.109  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       2.192   0.177   6.104  1.00  0.10           C  
ATOM   1236  C   VAL A 108       1.804   1.462   5.373  1.00  0.23           C  
ATOM   1237  O   VAL A 108       2.655   2.248   4.957  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       3.526   0.329   6.867  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       3.801   1.774   7.268  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       3.536  -0.574   8.091  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.207  -1.037   4.739  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       1.412  -0.098   6.800  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       4.316  -0.004   6.204  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       4.310   2.281   6.461  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       4.422   1.790   8.151  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       2.867   2.275   7.475  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       3.253  -1.576   7.802  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       2.834  -0.199   8.821  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       4.527  -0.589   8.519  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       0.506   1.606   5.159  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109      -0.066   2.720   4.412  1.00  0.10           C  
ATOM   1252  C   LEU A 109       0.521   4.092   4.732  1.00  0.23           C  
ATOM   1253  O   LEU A 109      -0.114   4.887   5.419  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -1.577   2.752   4.632  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -2.390   2.998   3.363  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -3.878   2.858   3.641  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -2.068   4.371   2.790  1.00 -0.06           C  
ATOM   1258  H   LEU A 109      -0.101   0.905   5.477  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.091   2.519   3.368  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -1.880   1.804   5.055  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -1.807   3.534   5.340  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -2.120   2.258   2.625  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -4.393   3.748   3.311  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -4.035   2.725   4.702  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -4.264   2.001   3.110  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -1.051   4.377   2.423  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -2.175   5.118   3.563  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -2.744   4.592   1.979  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       1.698   4.397   4.184  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       2.302   5.708   4.366  1.00  0.10           C  
ATOM   1271  C   LYS A 110       2.139   6.453   3.045  1.00  0.23           C  
ATOM   1272  O   LYS A 110       2.417   5.883   1.994  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       3.780   5.579   4.744  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       4.086   6.027   6.164  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       4.998   5.043   6.877  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       5.655   5.673   8.095  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       6.818   4.876   8.575  1.00  0.22           N  
ATOM   1278  H   LYS A 110       2.160   3.745   3.609  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       1.771   6.225   5.150  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       4.075   4.544   4.644  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       4.368   6.177   4.066  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       4.570   6.991   6.130  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       3.158   6.108   6.713  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       4.415   4.192   7.196  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       5.767   4.718   6.192  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       5.994   6.664   7.832  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       4.924   5.741   8.887  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       6.744   3.896   8.235  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       6.842   4.869   9.614  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       7.705   5.289   8.222  1.00  0.20           H  
ATOM   1291  N   ALA A 111       1.619   7.677   3.056  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       1.382   8.364   1.787  1.00  0.10           C  
ATOM   1293  C   ALA A 111       1.816   9.823   1.738  1.00  0.23           C  
ATOM   1294  O   ALA A 111       1.460  10.637   2.590  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111      -0.087   8.271   1.420  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       1.338   8.084   3.896  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       1.924   7.821   1.028  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111      -0.245   8.752   0.466  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111      -0.679   8.764   2.176  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111      -0.377   7.233   1.353  1.00  0.03           H  
ATOM   1301  N   ILE A 112       2.574  10.127   0.692  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       3.074  11.469   0.430  1.00  0.10           C  
ATOM   1303  C   ILE A 112       2.398  12.026  -0.826  1.00  0.23           C  
ATOM   1304  O   ILE A 112       2.333  11.339  -1.844  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       4.603  11.448   0.203  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       5.322  11.080   1.503  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       5.095  12.794  -0.314  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       5.209  12.136   2.581  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       2.803   9.405   0.070  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       2.877  12.090   1.293  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       4.823  10.701  -0.544  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       4.901  10.167   1.892  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       6.371  10.927   1.295  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       6.170  12.844  -0.223  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       4.648  13.588   0.265  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       4.817  12.905  -1.352  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       4.503  11.811   3.331  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       4.867  13.063   2.143  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       6.175  12.289   3.038  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       1.873  13.242  -0.781  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       1.212  13.797  -1.955  1.00  0.11           C  
ATOM   1322  C   LYS A 113       2.136  14.759  -2.696  1.00  0.28           C  
ATOM   1323  O   LYS A 113       1.624  15.582  -3.484  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113      -0.079  14.513  -1.551  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113      -1.304  14.031  -2.311  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113      -1.549  14.863  -3.559  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113      -1.938  16.290  -3.209  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113      -2.874  16.873  -4.211  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       3.364  14.682  -2.481  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       1.897  13.776   0.037  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       0.967  12.973  -2.613  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113      -0.250  14.352  -0.497  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       0.036  15.572  -1.731  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113      -1.155  13.002  -2.601  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113      -2.168  14.103  -1.665  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113      -0.646  14.882  -4.150  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -2.347  14.411  -4.130  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -2.416  16.293  -2.241  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113      -1.044  16.895  -3.170  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113      -2.441  16.856  -5.156  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113      -3.097  17.857  -3.962  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113      -3.757  16.324  -4.235  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  29      -8.656   9.678   4.608  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -8.611   8.715   3.513  1.00  0.10           C  
ATOM      3  C   LYS A  29      -7.698   9.209   2.396  1.00  0.23           C  
ATOM      4  O   LYS A  29      -8.030  10.156   1.682  1.00 -0.27           O  
ATOM      5  CB  LYS A  29     -10.018   8.465   2.968  1.00 -0.03           C  
ATOM      6  CG  LYS A  29     -10.178   7.116   2.285  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -10.241   7.259   0.771  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -11.284   6.334   0.164  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -12.197   7.059  -0.763  1.00  0.22           N  
ATOM     10  H   LYS A  29      -8.911  10.605   4.415  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -8.213   7.789   3.902  1.00  0.06           H  
ATOM     12  HB2 LYS A  29     -10.722   8.515   3.786  1.00  0.03           H  
ATOM     13  HB3 LYS A  29     -10.257   9.238   2.253  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -9.336   6.491   2.542  1.00  0.03           H  
ATOM     15  HG3 LYS A  29     -11.091   6.654   2.632  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -10.494   8.279   0.526  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -9.273   7.017   0.357  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -10.778   5.552  -0.383  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -11.867   5.895   0.960  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -11.726   7.907  -1.137  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -13.060   7.349  -0.261  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -12.462   6.443  -1.558  1.00  0.20           H  
ATOM     23  N   LEU A  30      -6.548   8.559   2.246  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -5.589   8.928   1.211  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.943   8.242  -0.100  1.00  0.23           C  
ATOM     26  O   LEU A  30      -5.476   7.142  -0.372  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -4.173   8.542   1.640  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -3.065   8.953   0.667  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -2.365  10.212   1.157  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -2.064   7.821   0.489  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -6.343   7.805   2.840  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -5.640   9.998   1.073  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -3.973   8.999   2.598  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -4.137   7.469   1.758  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -3.502   9.169  -0.297  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -3.099  10.977   1.360  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -1.681  10.562   0.398  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -1.816   9.990   2.060  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -2.521   7.022  -0.076  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -1.763   7.450   1.457  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -1.197   8.186  -0.042  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -6.778   8.888  -0.903  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -7.199   8.314  -2.173  1.00  0.10           C  
ATOM     44  C   ALA A  31      -6.187   8.581  -3.289  1.00  0.23           C  
ATOM     45  O   ALA A  31      -5.066   9.019  -3.035  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.581   8.828  -2.545  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -7.126   9.763  -0.632  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -7.274   7.245  -2.035  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -8.785   9.737  -1.999  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -9.320   8.080  -2.288  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.622   9.027  -3.605  1.00  0.03           H  
ATOM     52  N   ASN A  32      -6.596   8.285  -4.522  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -5.743   8.456  -5.700  1.00  0.11           C  
ATOM     54  C   ASN A  32      -5.052   9.821  -5.735  1.00  0.23           C  
ATOM     55  O   ASN A  32      -5.193  10.634  -4.822  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -6.570   8.264  -6.973  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -7.649   9.318  -7.128  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -8.801   9.103  -6.751  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -7.280  10.465  -7.685  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -7.500   7.926  -4.640  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -4.985   7.690  -5.665  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -5.917   8.316  -7.831  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -7.042   7.293  -6.944  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -6.345  10.566  -7.961  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -7.958  11.164  -7.798  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -4.322  10.064  -6.825  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -3.627  11.331  -7.014  1.00  0.09           C  
ATOM     68  C   GLY A  33      -2.615  11.649  -5.925  1.00  0.23           C  
ATOM     69  O   GLY A  33      -2.099  12.766  -5.863  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -4.285   9.387  -7.533  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -3.094  11.279  -7.954  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -4.352  12.126  -7.085  1.00  0.06           H  
ATOM     73  N   ASP A  34      -2.328  10.676  -5.065  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -1.373  10.872  -3.980  1.00  0.10           C  
ATOM     75  C   ASP A  34      -0.217   9.879  -4.084  1.00  0.23           C  
ATOM     76  O   ASP A  34      -0.276   8.923  -4.855  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -2.077  10.705  -2.631  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -1.840  11.884  -1.708  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -0.725  11.992  -1.156  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -2.770  12.700  -1.537  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -2.777   9.811  -5.153  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -0.991  11.880  -4.048  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -3.140  10.610  -2.796  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -1.711   9.812  -2.146  1.00  0.03           H  
ATOM     85  N   ILE A  35       0.829  10.104  -3.295  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       1.984   9.220  -3.289  1.00  0.10           C  
ATOM     87  C   ILE A  35       1.995   8.429  -1.983  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.035   9.019  -0.905  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.287  10.030  -3.432  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       3.314  10.748  -4.784  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       4.510   9.144  -3.260  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       4.644  11.397  -5.106  1.00 -0.06           C  
ATOM     93  H   ILE A  35       0.820  10.884  -2.694  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       1.910   8.556  -4.138  1.00  0.06           H  
ATOM     95  HB  ILE A  35       3.304  10.763  -2.658  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       3.094  10.038  -5.566  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       2.560  11.522  -4.782  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       4.205   8.161  -2.938  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       5.160   9.580  -2.517  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       5.036   9.069  -4.200  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       5.433  10.664  -5.022  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       4.828  12.205  -4.413  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       4.621  11.786  -6.113  1.00 -0.07           H  
ATOM    104  N   ALA A  36       1.919   7.105  -2.060  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       1.883   6.290  -0.854  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.203   5.571  -0.588  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.529   4.594  -1.261  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       0.762   5.269  -0.966  1.00 -0.04           C  
ATOM    109  H   ALA A  36       1.860   6.652  -2.927  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       1.646   6.935  -0.023  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.009   5.632  -1.650  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       0.319   5.113   0.007  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.161   4.334  -1.333  1.00  0.03           H  
ATOM    114  N   ILE A  37       3.939   6.026   0.422  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.193   5.382   0.799  1.00  0.10           C  
ATOM    116  C   ILE A  37       4.886   4.225   1.746  1.00  0.23           C  
ATOM    117  O   ILE A  37       4.951   4.360   2.968  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       6.202   6.374   1.448  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.236   5.640   2.331  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       5.475   7.459   2.226  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       7.297   6.097   3.779  1.00 -0.06           C  
ATOM    122  H   ILE A  37       3.621   6.784   0.946  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       5.638   4.984  -0.099  1.00  0.06           H  
ATOM    124  HB  ILE A  37       6.733   6.857   0.646  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.010   4.590   2.337  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       8.214   5.784   1.902  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       4.813   7.003   2.943  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       4.906   8.073   1.545  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       6.198   8.072   2.744  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       6.841   7.069   3.878  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       8.329   6.154   4.093  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       6.773   5.388   4.401  1.00 -0.07           H  
ATOM    133  N   ILE A  38       4.472   3.109   1.176  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.088   1.963   1.984  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.196   0.920   2.106  1.00  0.23           C  
ATOM    136  O   ILE A  38       5.784   0.500   1.108  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       2.828   1.273   1.423  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.045   0.796  -0.026  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       1.624   2.199   1.542  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       2.823   1.856  -1.087  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.362   3.083   0.202  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       3.827   2.333   2.966  1.00  0.06           H  
ATOM    143  HB  ILE A  38       2.632   0.414   2.044  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       4.056   0.440  -0.130  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       2.365  -0.019  -0.228  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.818   2.942   2.301  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       0.754   1.623   1.819  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.445   2.689   0.597  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       2.515   2.778  -0.619  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       2.054   1.525  -1.770  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       3.742   2.018  -1.631  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.448   0.475   3.333  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.444  -0.564   3.578  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.737  -1.898   3.477  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.215  -2.420   4.461  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.101  -0.404   4.955  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.198   1.045   5.396  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       7.219   1.933   4.518  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       7.256   1.291   6.619  1.00 -0.55           O  
ATOM    160  H   ASP A  39       4.931   0.831   4.086  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.200  -0.507   2.807  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       6.528  -0.947   5.688  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       8.099  -0.813   4.917  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.685  -2.416   2.263  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       4.985  -3.672   2.019  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.921  -4.879   1.990  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.777  -4.999   1.117  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.155  -3.607   0.731  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.948  -3.485  -0.542  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.452  -4.610  -1.175  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.159  -2.243  -1.122  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       6.158  -4.497  -2.358  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       5.859  -2.125  -2.307  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.361  -3.254  -2.926  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.111  -1.917   1.531  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.307  -3.796   2.852  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.558  -4.502   0.656  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.501  -2.757   0.787  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       5.295  -5.582  -0.733  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       4.771  -1.359  -0.637  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.549  -5.381  -2.840  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.017  -1.151  -2.748  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.909  -3.165  -3.852  1.00  0.06           H  
ATOM    184  N   THR A  41       5.744  -5.770   2.966  1.00 -0.30           N  
ATOM    185  CA  THR A  41       6.563  -6.975   3.076  1.00  0.13           C  
ATOM    186  C   THR A  41       5.920  -8.160   2.352  1.00  0.24           C  
ATOM    187  O   THR A  41       4.897  -8.688   2.789  1.00 -0.27           O  
ATOM    188  CB  THR A  41       6.775  -7.331   4.550  1.00  0.08           C  
ATOM    189  OG1 THR A  41       6.483  -6.223   5.384  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       8.187  -7.779   4.860  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.050  -5.605   3.638  1.00 -0.07           H  
ATOM    192  HA  THR A  41       7.524  -6.764   2.632  1.00  0.06           H  
ATOM    193  HB  THR A  41       6.108  -8.139   4.815  1.00  0.06           H  
ATOM    194  HG1 THR A  41       7.056  -5.488   5.153  1.00  0.21           H  
ATOM    195 HG21 THR A  41       8.289  -8.830   4.634  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       8.396  -7.614   5.907  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       8.885  -7.213   4.260  1.00 -0.07           H  
ATOM    198  N   GLY A  42       6.535  -8.578   1.252  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       6.034  -9.703   0.481  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.194 -11.048   1.164  1.00  0.23           C  
ATOM    201  O   GLY A  42       7.139 -11.784   0.880  1.00 -0.27           O  
ATOM    202  H   GLY A  42       7.349  -8.125   0.956  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.981  -9.556   0.269  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       6.572  -9.738  -0.452  1.00  0.06           H  
ATOM    205  N   ILE A  43       5.263 -11.380   2.052  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       5.305 -12.658   2.755  1.00  0.10           C  
ATOM    207  C   ILE A  43       4.574 -13.729   1.958  1.00  0.23           C  
ATOM    208  O   ILE A  43       3.407 -13.567   1.622  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       4.655 -12.586   4.151  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       4.619 -11.138   4.669  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       5.388 -13.513   5.113  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       4.919 -10.997   6.144  1.00 -0.06           C  
ATOM    213  H   ILE A  43       4.531 -10.755   2.236  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       6.340 -12.943   2.876  1.00  0.06           H  
ATOM    215  HB  ILE A  43       3.646 -12.949   4.057  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       5.349 -10.553   4.132  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       3.633 -10.727   4.489  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       6.435 -13.255   5.135  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       5.276 -14.534   4.781  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       4.970 -13.412   6.104  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       4.770  -9.972   6.446  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       5.944 -11.283   6.326  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       4.259 -11.640   6.708  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.260 -14.815   1.650  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       4.656 -15.898   0.882  1.00  0.10           C  
ATOM    226  C   VAL A  44       4.116 -17.003   1.790  1.00  0.23           C  
ATOM    227  O   VAL A  44       4.712 -18.074   1.909  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       5.660 -16.505  -0.119  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       6.868 -17.084   0.607  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       4.988 -17.564  -0.983  1.00 -0.06           C  
ATOM    231  H   VAL A  44       6.194 -14.887   1.929  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       3.837 -15.481   0.314  1.00  0.06           H  
ATOM    233  HB  VAL A  44       6.003 -15.712  -0.768  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       7.743 -16.989  -0.018  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       6.691 -18.128   0.821  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       7.025 -16.550   1.531  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.067 -17.880  -0.516  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       5.647 -18.413  -1.090  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       4.774 -17.151  -1.957  1.00 -0.07           H  
ATOM    240  N   ASP A  45       2.983 -16.734   2.431  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       2.359 -17.705   3.324  1.00  0.10           C  
ATOM    242  C   ASP A  45       3.328 -18.176   4.407  1.00  0.23           C  
ATOM    243  O   ASP A  45       3.841 -19.294   4.346  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       1.859 -18.907   2.517  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.505 -19.398   2.991  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -0.438 -18.581   3.043  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45       0.387 -20.600   3.308  1.00 -0.55           O  
ATOM    248  H   ASP A  45       2.559 -15.860   2.305  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       1.512 -17.228   3.792  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       1.774 -18.625   1.478  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       2.567 -19.717   2.608  1.00  0.03           H  
ATOM    252  N   ASN A  46       3.578 -17.312   5.392  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       4.489 -17.626   6.499  1.00  0.11           C  
ATOM    254  C   ASN A  46       5.920 -17.250   6.172  1.00  0.23           C  
ATOM    255  O   ASN A  46       6.683 -16.870   7.060  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       4.416 -19.108   6.880  1.00  0.05           C  
ATOM    257  CG  ASN A  46       4.519 -19.326   8.377  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       5.603 -19.248   8.955  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       3.387 -19.603   9.013  1.00 -0.33           N  
ATOM    260  H   ASN A  46       3.143 -16.434   5.374  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       4.184 -17.041   7.346  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       3.477 -19.516   6.539  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       5.229 -19.636   6.401  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       2.560 -19.649   8.488  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       3.424 -19.748   9.981  1.00 -0.07           H  
ATOM    266  N   LYS A  47       6.294 -17.357   4.907  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       7.646 -17.021   4.516  1.00  0.10           C  
ATOM    268  C   LYS A  47       7.756 -15.546   4.151  1.00  0.23           C  
ATOM    269  O   LYS A  47       6.931 -15.017   3.413  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       8.101 -17.895   3.344  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       8.973 -19.068   3.762  1.00 -0.05           C  
ATOM    272  CD  LYS A  47      10.432 -18.844   3.390  1.00 -0.01           C  
ATOM    273  CE  LYS A  47      10.854 -19.726   2.226  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47      11.956 -19.113   1.435  1.00  0.22           N  
ATOM    275  H   LYS A  47       5.656 -17.669   4.231  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       8.275 -17.217   5.368  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       7.228 -18.285   2.841  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       8.661 -17.286   2.650  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       8.902 -19.194   4.832  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       8.618 -19.961   3.268  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      10.568 -17.809   3.111  1.00  0.03           H  
ATOM    282  HD3 LYS A  47      11.050 -19.072   4.246  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      11.188 -20.677   2.615  1.00  0.08           H  
ATOM    284  HE3 LYS A  47      10.002 -19.882   1.581  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      11.686 -18.157   1.127  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47      12.158 -19.691   0.595  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47      12.819 -19.049   2.013  1.00  0.20           H  
ATOM    288  N   LYS A  48       8.786 -14.888   4.667  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       9.006 -13.473   4.384  1.00  0.10           C  
ATOM    290  C   LYS A  48      10.328 -13.281   3.646  1.00  0.23           C  
ATOM    291  O   LYS A  48      11.376 -13.105   4.267  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       9.008 -12.660   5.681  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       9.764 -13.327   6.820  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       8.817 -14.001   7.801  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       9.195 -13.694   9.242  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48       9.382 -12.234   9.469  1.00  0.22           N  
ATOM    297  H   LYS A  48       9.419 -15.367   5.241  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       8.196 -13.131   3.751  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       9.465 -11.700   5.489  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       7.988 -12.504   5.998  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      10.428 -14.072   6.409  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      10.340 -12.578   7.343  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       7.813 -13.646   7.621  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       8.856 -15.069   7.648  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       8.410 -14.052   9.891  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      10.117 -14.207   9.475  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48       9.025 -11.970  10.410  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48       8.864 -11.691   8.749  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      10.391 -11.990   9.411  1.00  0.20           H  
ATOM    310  N   LEU A  49      10.273 -13.326   2.319  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      11.471 -13.168   1.499  1.00  0.10           C  
ATOM    312  C   LEU A  49      11.738 -11.701   1.179  1.00  0.23           C  
ATOM    313  O   LEU A  49      11.004 -10.815   1.614  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      11.353 -13.977   0.198  1.00 -0.02           C  
ATOM    315  CG  LEU A  49      10.026 -13.851  -0.567  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       9.000 -14.840  -0.033  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       9.483 -12.428  -0.508  1.00 -0.06           C  
ATOM    318  H   LEU A  49       9.410 -13.476   1.883  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      12.306 -13.550   2.068  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      12.149 -13.665  -0.462  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      11.502 -15.019   0.439  1.00  0.03           H  
ATOM    322  HG  LEU A  49      10.202 -14.094  -1.605  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       9.482 -15.528   0.646  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       8.570 -15.390  -0.857  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       8.220 -14.305   0.488  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49      10.165 -11.762  -1.015  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       9.380 -12.122   0.522  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       8.519 -12.391  -0.993  1.00 -0.07           H  
ATOM    329  N   ALA A  50      12.796 -11.457   0.411  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      13.168 -10.101   0.025  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.514  -9.701  -1.298  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.489  -8.523  -1.655  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      14.682  -9.980  -0.074  1.00 -0.04           C  
ATOM    334  H   ALA A  50      13.341 -12.208   0.096  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      12.828  -9.431   0.800  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      15.051  -9.399   0.758  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      14.946  -9.491  -1.000  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      15.124 -10.965  -0.050  1.00  0.03           H  
ATOM    339  N   SER A  51      11.986 -10.687  -2.023  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.334 -10.437  -3.308  1.00  0.12           C  
ATOM    341  C   SER A  51      10.366  -9.267  -3.221  1.00  0.24           C  
ATOM    342  O   SER A  51      10.704  -8.146  -3.601  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.604 -11.694  -3.788  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.823 -11.422  -4.938  1.00 -0.39           O  
ATOM    345  H   SER A  51      12.038 -11.606  -1.689  1.00 -0.07           H  
ATOM    346  HA  SER A  51      12.097 -10.184  -4.022  1.00  0.06           H  
ATOM    347  HB2 SER A  51      11.328 -12.457  -4.032  1.00  0.06           H  
ATOM    348  HB3 SER A  51       9.955 -12.052  -3.002  1.00  0.06           H  
ATOM    349  HG  SER A  51      10.381 -11.452  -5.719  1.00  0.21           H  
ATOM    350  N   ALA A  52       9.160  -9.526  -2.735  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       8.161  -8.478  -2.626  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.307  -7.684  -1.325  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.356  -7.043  -0.876  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       6.761  -9.068  -2.725  1.00 -0.04           C  
ATOM    355  H   ALA A  52       8.934 -10.439  -2.461  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       8.302  -7.818  -3.469  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       6.142  -8.663  -1.934  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       6.814 -10.142  -2.625  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       6.329  -8.816  -3.682  1.00  0.03           H  
ATOM    360  N   SER A  53       9.493  -7.728  -0.719  1.00 -0.30           N  
ATOM    361  CA  SER A  53       9.739  -7.012   0.529  1.00  0.12           C  
ATOM    362  C   SER A  53      10.145  -5.569   0.263  1.00  0.24           C  
ATOM    363  O   SER A  53      11.312  -5.278   0.003  1.00 -0.27           O  
ATOM    364  CB  SER A  53      10.827  -7.714   1.340  1.00  0.07           C  
ATOM    365  OG  SER A  53      11.212  -6.935   2.460  1.00 -0.39           O  
ATOM    366  H   SER A  53      10.219  -8.252  -1.113  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.823  -7.013   1.099  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.455  -8.665   1.691  1.00  0.06           H  
ATOM    369  HB3 SER A  53      11.692  -7.874   0.714  1.00  0.06           H  
ATOM    370  HG  SER A  53      12.015  -7.297   2.842  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.172  -4.669   0.331  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.424  -3.255   0.099  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.129  -2.426   1.331  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.098  -2.587   1.979  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.605  -2.752  -1.072  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.262  -4.964   0.540  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.462  -3.135  -0.147  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.918  -1.749  -1.323  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       7.563  -2.747  -0.799  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       8.753  -3.401  -1.922  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.051  -1.537   1.641  1.00 -0.30           N  
ATOM    382  CA  GLN A  55       9.922  -0.661   2.788  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.231   0.638   2.383  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.278   0.632   1.606  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.315  -0.400   3.378  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      11.306  -0.154   4.879  1.00  0.03           C  
ATOM    387  CD  GLN A  55      12.422   0.769   5.326  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      13.302   1.124   4.542  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      12.392   1.163   6.594  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.852  -1.470   1.080  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       9.322  -1.150   3.527  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      11.940  -1.259   3.183  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      11.747   0.463   2.894  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      10.361   0.291   5.152  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      11.417  -1.101   5.386  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      11.661   0.840   7.162  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      13.102   1.760   6.910  1.00 -0.07           H  
ATOM    398  N   ASN A  56       9.747   1.738   2.883  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.226   3.059   2.558  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.325   3.278   1.055  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.184   4.020   0.576  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.010   4.140   3.305  1.00  0.05           C  
ATOM    403  CG  ASN A  56       9.895   4.003   4.810  1.00  0.21           C  
ATOM    404  OD1 ASN A  56       8.902   4.419   5.409  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      10.914   3.420   5.431  1.00 -0.33           N  
ATOM    406  H   ASN A  56      10.520   1.642   3.449  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.185   3.101   2.850  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.053   4.069   3.035  1.00  0.04           H  
ATOM    409  HB3 ASN A  56       9.635   5.111   3.020  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      11.672   3.114   4.891  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      10.866   3.319   6.405  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.436   2.622   0.317  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.414   2.734  -1.131  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.459   3.833  -1.552  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.239   3.692  -1.435  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.011   1.405  -1.770  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.309   1.329  -3.251  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.624   2.127  -4.159  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.276   0.460  -3.741  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.894   2.061  -5.513  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.552   0.389  -5.094  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.858   1.191  -5.975  1.00  0.07           C  
ATOM    423  OH  TYR A  57       9.130   1.122  -7.323  1.00 -0.36           O  
ATOM    424  H   TYR A  57       7.769   2.053   0.764  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.407   3.001  -1.457  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.545   0.602  -1.284  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       6.949   1.257  -1.637  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.869   2.808  -3.795  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.817  -0.167  -3.049  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.350   2.690  -6.203  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.307  -0.293  -5.456  1.00  0.06           H  
ATOM    432  HH  TYR A  57       9.239   0.204  -7.581  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.028   4.921  -2.055  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.242   6.053  -2.509  1.00  0.10           C  
ATOM    435  C   GLU A  58       6.473   5.687  -3.769  1.00  0.23           C  
ATOM    436  O   GLU A  58       6.939   5.901  -4.888  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       8.143   7.264  -2.753  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       7.416   8.594  -2.669  1.00 -0.01           C  
ATOM    439  CD  GLU A  58       8.352   9.753  -2.387  1.00  0.04           C  
ATOM    440  OE1 GLU A  58       9.432   9.515  -1.806  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58       8.005  10.897  -2.747  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.004   4.954  -2.139  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       6.527   6.288  -1.736  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       8.929   7.265  -2.012  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       8.584   7.180  -3.735  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       6.917   8.776  -3.609  1.00  0.03           H  
ATOM    447  HG3 GLU A  58       6.684   8.539  -1.876  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.282   5.141  -3.564  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.417   4.745  -4.663  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.454   5.874  -4.985  1.00  0.23           C  
ATOM    451  O   LEU A  59       3.115   6.673  -4.119  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       3.641   3.469  -4.296  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.562   3.023  -5.297  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       3.100   3.011  -6.721  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.045   1.647  -4.934  1.00 -0.06           C  
ATOM    456  H   LEU A  59       4.975   5.017  -2.642  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       5.039   4.547  -5.523  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.353   2.664  -4.190  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.166   3.630  -3.340  1.00  0.03           H  
ATOM    460  HG  LEU A  59       1.724   3.708  -5.253  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       2.436   3.574  -7.361  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       3.160   1.993  -7.076  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       4.083   3.455  -6.742  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       1.578   1.205  -5.801  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       1.322   1.733  -4.138  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       2.867   1.028  -4.612  1.00 -0.07           H  
ATOM    467  N   THR A  60       2.999   5.927  -6.221  1.00 -0.30           N  
ATOM    468  CA  THR A  60       2.053   6.951  -6.632  1.00  0.13           C  
ATOM    469  C   THR A  60       0.700   6.297  -6.839  1.00  0.24           C  
ATOM    470  O   THR A  60       0.532   5.505  -7.767  1.00 -0.27           O  
ATOM    471  CB  THR A  60       2.512   7.629  -7.928  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.862   7.308  -8.213  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       2.399   9.138  -7.884  1.00 -0.04           C  
ATOM    474  H   THR A  60       3.283   5.252  -6.868  1.00 -0.07           H  
ATOM    475  HA  THR A  60       1.986   7.692  -5.839  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.898   7.276  -8.748  1.00  0.06           H  
ATOM    477  HG1 THR A  60       3.932   6.992  -9.117  1.00  0.21           H  
ATOM    478 HG21 THR A  60       1.887   9.486  -8.769  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       3.387   9.572  -7.846  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       1.842   9.432  -7.007  1.00 -0.07           H  
ATOM    481  N   ILE A  61      -0.266   6.608  -5.987  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.585   6.017  -6.117  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.430   6.818  -7.085  1.00  0.23           C  
ATOM    484  O   ILE A  61      -2.940   7.889  -6.757  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -2.300   5.894  -4.758  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -2.064   7.139  -3.894  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.807   4.646  -4.043  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.809   7.121  -2.578  1.00 -0.06           C  
ATOM    489  H   ILE A  61      -0.114   7.246  -5.261  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.457   5.021  -6.519  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -3.358   5.782  -4.942  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -1.011   7.218  -3.670  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -2.378   8.015  -4.443  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.564   4.887  -3.017  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.926   4.273  -4.545  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -2.577   3.891  -4.066  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -3.867   7.223  -2.761  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.471   7.941  -1.962  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.620   6.187  -2.070  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -2.540   6.295  -8.294  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -3.286   6.963  -9.340  1.00  0.09           C  
ATOM    502  C   GLY A  62      -2.466   7.094 -10.614  1.00  0.23           C  
ATOM    503  O   GLY A  62      -2.784   7.905 -11.484  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -2.086   5.449  -8.493  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.184   6.402  -9.551  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -3.554   7.952  -9.000  1.00  0.06           H  
ATOM    507  N   SER A  63      -1.401   6.296 -10.719  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -0.527   6.325 -11.885  1.00  0.12           C  
ATOM    509  C   SER A  63      -0.763   5.114 -12.788  1.00  0.24           C  
ATOM    510  O   SER A  63      -0.269   5.068 -13.914  1.00 -0.27           O  
ATOM    511  CB  SER A  63       0.938   6.368 -11.447  1.00  0.07           C  
ATOM    512  OG  SER A  63       1.180   5.462 -10.385  1.00 -0.39           O  
ATOM    513  H   SER A  63      -1.199   5.671  -9.994  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -0.751   7.221 -12.441  1.00  0.06           H  
ATOM    515  HB2 SER A  63       1.569   6.102 -12.282  1.00  0.06           H  
ATOM    516  HB3 SER A  63       1.183   7.367 -11.115  1.00  0.06           H  
ATOM    517  HG  SER A  63       1.044   4.563 -10.694  1.00  0.21           H  
ATOM    518  N   ASN A  64      -1.520   4.136 -12.290  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -1.823   2.929 -13.055  1.00  0.11           C  
ATOM    520  C   ASN A  64      -0.569   2.101 -13.322  1.00  0.23           C  
ATOM    521  O   ASN A  64      -0.519   1.333 -14.283  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -2.503   3.288 -14.379  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -3.926   3.773 -14.186  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -4.879   3.123 -14.614  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -4.076   4.922 -13.538  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -1.890   4.224 -11.388  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -2.506   2.335 -12.467  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -1.940   4.069 -14.868  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -2.523   2.415 -15.014  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -3.271   5.386 -13.226  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -4.986   5.259 -13.398  1.00 -0.07           H  
ATOM    532  N   SER A  65       0.444   2.256 -12.474  1.00 -0.30           N  
ATOM    533  CA  SER A  65       1.689   1.513 -12.637  1.00  0.12           C  
ATOM    534  C   SER A  65       1.704   0.260 -11.763  1.00  0.24           C  
ATOM    535  O   SER A  65       2.392  -0.713 -12.074  1.00 -0.27           O  
ATOM    536  CB  SER A  65       2.889   2.401 -12.302  1.00  0.07           C  
ATOM    537  OG  SER A  65       2.958   3.515 -13.174  1.00 -0.39           O  
ATOM    538  H   SER A  65       0.356   2.884 -11.725  1.00 -0.07           H  
ATOM    539  HA  SER A  65       1.756   1.207 -13.670  1.00  0.06           H  
ATOM    540  HB2 SER A  65       2.796   2.759 -11.287  1.00  0.06           H  
ATOM    541  HB3 SER A  65       3.798   1.826 -12.399  1.00  0.06           H  
ATOM    542  HG  SER A  65       3.765   4.007 -13.002  1.00  0.21           H  
ATOM    543  N   PHE A  66       0.942   0.283 -10.674  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.874  -0.859  -9.768  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.325  -1.742 -10.099  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.267  -1.302 -10.758  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.792  -0.383  -8.316  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.839  -0.991  -7.426  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.139  -0.512  -7.436  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.522  -2.040  -6.579  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.103  -1.069  -6.618  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.482  -2.601  -5.759  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.774  -2.115  -5.778  1.00 -0.06           C  
ATOM    554  H   PHE A  66       0.413   1.084 -10.476  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.778  -1.436  -9.897  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.916   0.689  -8.289  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.177  -0.638  -7.913  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.397   0.306  -8.092  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.512  -2.422  -6.564  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.113  -0.687  -6.635  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.222  -3.419  -5.103  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.526  -2.552  -5.137  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.285  -2.990  -9.641  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.372  -3.929  -9.895  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.696  -3.402  -9.353  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.719  -2.533  -8.481  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.086  -5.313  -9.276  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.864  -5.198  -7.766  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.121  -5.950  -9.945  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.572  -6.527  -7.095  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.492  -3.286  -9.122  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.459  -4.051 -10.965  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.942  -5.944  -9.459  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.026  -4.543  -7.580  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.750  -4.783  -7.309  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.315  -6.912  -9.495  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67       0.983  -5.311  -9.815  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -0.076  -6.078 -10.998  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -1.489  -6.941  -6.702  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67       0.130  -6.376  -6.288  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -0.148  -7.212  -7.817  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.797  -3.933  -9.875  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.125  -3.515  -9.444  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.519  -4.216  -8.149  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.710  -5.432  -8.122  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.157  -3.814 -10.533  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -5.754  -3.311 -11.910  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.660  -3.873 -12.994  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -8.085  -3.360 -12.852  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -8.952  -4.323 -12.120  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.715  -4.623 -10.566  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.097  -2.450  -9.269  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.302  -4.882 -10.592  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.093  -3.347 -10.263  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -5.820  -2.233 -11.923  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -4.737  -3.614 -12.110  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -6.277  -3.577 -13.959  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -6.666  -4.950 -12.922  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -8.065  -2.425 -12.311  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -8.495  -3.196 -13.838  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -8.835  -4.201 -11.093  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -8.697  -5.299 -12.373  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -9.950  -4.164 -12.366  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.633  -3.442  -7.075  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.996  -4.005  -5.789  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.002  -3.638  -4.707  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.359  -3.526  -3.534  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.463  -2.480  -7.151  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.972  -3.636  -5.508  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.039  -5.081  -5.875  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.749  -3.445  -5.106  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.692  -3.083  -4.172  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.809  -1.616  -3.767  1.00  0.23           C  
ATOM    614  O   PHE A  70      -3.221  -1.302  -2.649  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.324  -3.350  -4.801  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.182  -3.201  -3.839  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.176  -1.954  -3.354  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.532  -4.311  -3.421  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.226  -1.818  -2.467  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.583  -4.181  -2.535  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       1.930  -2.932  -2.057  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.531  -3.547  -6.056  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.801  -3.699  -3.291  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.304  -4.358  -5.185  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.168  -2.658  -5.614  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.375  -1.082  -3.673  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.261  -5.286  -3.794  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.497  -0.840  -2.096  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.133  -5.054  -2.216  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.750  -2.828  -1.363  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.454  -0.721  -4.689  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.528   0.716  -4.437  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.853   1.080  -3.765  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.902   1.948  -2.896  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -2.397   1.486  -5.753  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -0.966   1.603  -6.251  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -0.861   2.401  -7.536  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -1.838   2.407  -8.313  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       0.200   3.020  -7.765  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -2.142  -1.034  -5.563  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.705   0.993  -3.787  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.979   0.983  -6.510  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -2.789   2.483  -5.613  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -0.372   2.091  -5.493  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -0.578   0.611  -6.428  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.925   0.405  -4.182  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -6.261   0.651  -3.640  1.00  0.13           C  
ATOM    648  C   THR A  72      -6.361   0.283  -2.160  1.00  0.24           C  
ATOM    649  O   THR A  72      -7.040   0.960  -1.392  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -7.306  -0.135  -4.435  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.757  -1.344  -4.934  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -7.874   0.637  -5.608  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.819  -0.277  -4.878  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.467   1.704  -3.749  1.00  0.06           H  
ATOM    655  HB  THR A  72      -8.127  -0.385  -3.778  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -6.299  -1.176  -5.761  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -8.871   0.976  -5.367  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -7.912  -0.004  -6.477  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.244   1.489  -5.816  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.708  -0.801  -1.765  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.766  -1.231  -0.377  1.00  0.09           C  
ATOM    662  C   GLY A  73      -5.065  -0.273   0.571  1.00  0.23           C  
ATOM    663  O   GLY A  73      -5.397  -0.201   1.756  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.198  -1.322  -2.420  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.802  -1.314  -0.083  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.303  -2.203  -0.295  1.00  0.06           H  
ATOM    667  N   LEU A  74      -4.106   0.478   0.048  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -3.369   1.439   0.862  1.00  0.10           C  
ATOM    669  C   LEU A  74      -4.038   2.817   0.848  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.970   3.557   1.828  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.927   1.556   0.370  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -1.068   0.314   0.594  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -1.153  -0.143   2.045  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.495  -0.803  -0.347  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.905   0.401  -0.909  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -3.364   1.068   1.881  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.946   1.770  -0.689  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -1.461   2.386   0.880  1.00  0.03           H  
ATOM    679  HG  LEU A  74      -0.037   0.555   0.378  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.893   0.439   2.568  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -0.193  -0.010   2.521  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -1.429  -1.187   2.078  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -2.375  -1.290   0.049  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.695  -1.522  -0.439  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -1.720  -0.387  -1.318  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.661   3.165  -0.274  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -5.314   4.468  -0.412  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.562   4.600   0.463  1.00  0.23           C  
ATOM    689  O   ILE A  75      -6.790   5.637   1.085  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.713   4.761  -1.879  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.868   3.860  -2.324  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.523   4.592  -2.806  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.282   4.074  -3.765  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.660   2.539  -1.028  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.601   5.218  -0.107  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -6.031   5.789  -1.939  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.573   2.831  -2.214  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.729   4.053  -1.701  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.706   3.770  -3.481  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.635   4.392  -2.226  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -4.385   5.495  -3.376  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -7.361   5.132  -3.964  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -8.238   3.603  -3.939  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -6.542   3.639  -4.421  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -7.382   3.559   0.474  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -8.629   3.562   1.231  1.00  0.10           C  
ATOM    707  C   ALA A  76      -8.404   3.640   2.740  1.00  0.23           C  
ATOM    708  O   ALA A  76      -9.329   3.957   3.488  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -9.452   2.332   0.886  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -7.156   2.779  -0.060  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -9.192   4.434   0.920  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -8.792   1.517   0.628  1.00  0.03           H  
ATOM    713  HB2 ALA A  76     -10.096   2.552   0.047  1.00  0.03           H  
ATOM    714  HB3 ALA A  76     -10.054   2.051   1.737  1.00  0.03           H  
ATOM    715  N   MET A  77      -7.184   3.368   3.193  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -6.887   3.437   4.623  1.00  0.10           C  
ATOM    717  C   MET A  77      -6.066   4.683   4.951  1.00  0.23           C  
ATOM    718  O   MET A  77      -5.632   5.406   4.054  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -6.163   2.173   5.090  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -7.086   1.142   5.722  1.00  0.00           C  
ATOM    721  SD  MET A  77      -6.899   1.043   7.513  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -8.604   1.188   8.043  1.00 -0.02           C  
ATOM    723  H   MET A  77      -6.469   3.137   2.557  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -7.829   3.521   5.145  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -5.677   1.716   4.241  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -5.413   2.449   5.817  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -8.108   1.408   5.496  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -6.865   0.174   5.297  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -8.850   2.230   8.184  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -8.739   0.657   8.974  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -9.252   0.764   7.289  1.00  0.03           H  
ATOM    732  N   LYS A  78      -5.866   4.933   6.245  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -5.108   6.096   6.695  1.00  0.10           C  
ATOM    734  C   LYS A  78      -3.617   5.870   6.502  1.00  0.23           C  
ATOM    735  O   LYS A  78      -3.213   4.956   5.789  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -5.410   6.391   8.166  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -5.573   7.871   8.470  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -5.316   8.171   9.938  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -6.373   9.102  10.510  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -5.954  10.529  10.432  1.00  0.22           N  
ATOM    741  H   LYS A  78      -6.236   4.320   6.913  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -5.411   6.942   6.096  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -6.325   5.886   8.441  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -4.602   6.008   8.772  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -4.871   8.430   7.870  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -6.581   8.170   8.220  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -5.330   7.245  10.494  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -4.347   8.637  10.036  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -7.287   8.974   9.951  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -6.544   8.841  11.544  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -5.251  10.655   9.677  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -5.534  10.828  11.335  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -6.777  11.132  10.230  1.00  0.20           H  
ATOM    754  N   VAL A  79      -2.794   6.698   7.135  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -1.351   6.569   7.020  1.00  0.10           C  
ATOM    756  C   VAL A  79      -0.767   5.989   8.307  1.00  0.23           C  
ATOM    757  O   VAL A  79      -1.420   5.994   9.351  1.00 -0.27           O  
ATOM    758  CB  VAL A  79      -0.708   7.943   6.738  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       0.807   7.844   6.710  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79      -1.233   8.517   5.431  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -3.139   7.420   7.701  1.00 -0.07           H  
ATOM    762  HA  VAL A  79      -1.130   5.904   6.192  1.00  0.06           H  
ATOM    763  HB  VAL A  79      -0.985   8.616   7.536  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       1.174   7.653   7.708  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       1.222   8.771   6.344  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       1.097   7.037   6.059  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79      -2.237   8.158   5.258  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79      -0.594   8.204   4.619  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79      -1.241   9.596   5.489  1.00 -0.07           H  
ATOM    770  N   ASN A  80       0.456   5.477   8.226  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       1.111   4.882   9.382  1.00  0.11           C  
ATOM    772  C   ASN A  80       0.357   3.640   9.848  1.00  0.23           C  
ATOM    773  O   ASN A  80       0.520   3.197  10.985  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       1.200   5.897  10.525  1.00  0.05           C  
ATOM    775  CG  ASN A  80       2.502   5.789  11.293  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       3.254   6.757  11.401  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       2.774   4.607  11.832  1.00 -0.33           N  
ATOM    778  H   ASN A  80       0.923   5.487   7.365  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       2.110   4.598   9.088  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       1.125   6.894  10.119  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       0.382   5.729  11.211  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       2.129   3.880  11.706  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       3.610   4.508  12.335  1.00 -0.07           H  
ATOM    784  N   GLN A  81      -0.472   3.084   8.966  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -1.250   1.896   9.301  1.00  0.10           C  
ATOM    786  C   GLN A  81      -0.627   0.641   8.698  1.00  0.23           C  
ATOM    787  O   GLN A  81      -0.402   0.566   7.491  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -2.692   2.052   8.814  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -3.639   2.579   9.881  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -4.962   1.838   9.908  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -6.029   2.452   9.944  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -4.900   0.512   9.894  1.00 -0.33           N  
ATOM    793  H   GLN A  81      -0.566   3.483   8.070  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -1.253   1.797  10.377  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -2.706   2.740   7.981  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -3.056   1.091   8.482  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -3.167   2.475  10.847  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -3.832   3.624   9.688  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -4.016   0.090   9.868  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -5.741   0.009   9.910  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -0.357  -0.347   9.547  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       0.233  -1.603   9.099  1.00  0.10           C  
ATOM    803  C   LYS A  82      -0.852  -2.582   8.670  1.00  0.23           C  
ATOM    804  O   LYS A  82      -1.415  -3.302   9.495  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       1.088  -2.218  10.209  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       2.419  -2.765   9.718  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       2.583  -4.235  10.065  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       3.413  -4.421  11.325  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       3.032  -5.656  12.063  1.00  0.22           N  
ATOM    810  H   LYS A  82      -0.567  -0.230  10.497  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       0.860  -1.390   8.247  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       1.287  -1.461  10.954  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       0.537  -3.025  10.668  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       2.468  -2.652   8.646  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       3.219  -2.204  10.178  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       1.607  -4.670  10.221  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       3.075  -4.735   9.243  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       4.455  -4.485  11.048  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       3.264  -3.566  11.968  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       3.408  -6.495  11.576  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       1.997  -5.736  12.117  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       3.417  -5.628  13.029  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.152  -2.592   7.376  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.184  -3.470   6.838  1.00  0.10           C  
ATOM    825  C   LYS A  83      -1.586  -4.734   6.224  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.138  -4.724   5.077  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -3.013  -2.725   5.789  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -4.512  -2.933   5.939  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -5.049  -3.901   4.897  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.567  -3.860   4.828  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.195  -4.463   6.036  1.00  0.22           N  
ATOM    832  H   LYS A  83      -0.677  -1.983   6.770  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -2.831  -3.751   7.654  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.809  -1.668   5.871  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -2.720  -3.064   4.806  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -4.714  -3.330   6.922  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -5.010  -1.981   5.823  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -4.647  -3.635   3.931  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -4.736  -4.903   5.156  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.883  -2.831   4.745  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -6.890  -4.406   3.954  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -8.173  -4.748   5.825  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.207  -3.774   6.815  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.658  -5.301   6.338  1.00  0.20           H  
ATOM    845  N   THR A  84      -1.594  -5.823   6.987  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -1.065  -7.096   6.507  1.00  0.13           C  
ATOM    847  C   THR A  84      -2.125  -7.837   5.700  1.00  0.24           C  
ATOM    848  O   THR A  84      -2.745  -8.783   6.186  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -0.595  -7.959   7.679  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -0.215  -7.149   8.777  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       0.581  -8.846   7.335  1.00 -0.04           C  
ATOM    852  H   THR A  84      -1.973  -5.773   7.890  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -0.224  -6.884   5.865  1.00  0.06           H  
ATOM    854  HB  THR A  84      -1.409  -8.595   7.992  1.00  0.06           H  
ATOM    855  HG1 THR A  84       0.579  -6.657   8.553  1.00  0.21           H  
ATOM    856 HG21 THR A  84       0.489  -9.786   7.859  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       1.499  -8.358   7.629  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       0.596  -9.028   6.270  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -2.340  -7.382   4.470  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -3.340  -7.975   3.590  1.00  0.10           C  
ATOM    861  C   LEU A  85      -2.733  -9.046   2.688  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.650  -8.863   2.132  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -3.980  -6.878   2.736  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.012  -7.359   1.715  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.013  -6.253   1.414  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -4.324  -7.822   0.437  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -1.825  -6.614   4.151  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -4.104  -8.423   4.208  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -4.462  -6.174   3.398  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.194  -6.364   2.203  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -5.554  -8.197   2.128  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -5.491  -5.392   1.020  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.528  -5.977   2.322  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.729  -6.603   0.686  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -3.253  -7.819   0.582  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -4.579  -7.154  -0.373  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -4.651  -8.822   0.195  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -3.448 -10.158   2.532  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -2.990 -11.250   1.681  1.00  0.10           C  
ATOM    880  C   ALA A  86      -3.420 -11.007   0.238  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.484 -11.455  -0.188  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -3.528 -12.581   2.185  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -4.311 -10.239   2.991  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -1.912 -11.279   1.726  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -4.315 -12.925   1.530  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -3.922 -12.455   3.183  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -2.730 -13.309   2.203  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.599 -10.266  -0.497  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -2.907  -9.927  -1.882  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.365 -10.958  -2.863  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.344 -11.595  -2.617  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.334  -8.550  -2.222  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -2.927  -7.890  -3.468  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.434  -7.745  -3.330  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.279  -6.535  -3.710  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.779  -9.916  -0.091  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -3.979  -9.883  -1.978  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.501  -7.896  -1.378  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -1.270  -8.655  -2.370  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -2.729  -8.514  -4.327  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -4.899  -8.716  -3.419  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -4.806  -7.095  -4.109  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -4.668  -7.321  -2.365  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -2.594  -6.152  -4.670  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -1.205  -6.642  -3.701  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -2.579  -5.848  -2.932  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.047 -11.092  -3.992  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.627 -12.018  -5.032  1.00  0.13           C  
ATOM    909  C   THR A  88      -1.698 -11.306  -6.005  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.500 -10.095  -5.911  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -3.843 -12.576  -5.775  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.028 -12.371  -5.026  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.737 -14.057  -6.068  1.00 -0.04           C  
ATOM    914  H   THR A  88      -3.841 -10.538  -4.139  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.089 -12.832  -4.567  1.00  0.06           H  
ATOM    916  HB  THR A  88      -3.944 -12.060  -6.719  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -4.905 -12.704  -4.134  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -2.904 -14.234  -6.732  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -4.649 -14.398  -6.534  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -3.581 -14.596  -5.145  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.138 -12.053  -6.942  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.241 -11.476  -7.933  1.00  0.10           C  
ATOM    923  C   PHE A  89      -0.792 -11.699  -9.340  1.00  0.24           C  
ATOM    924  O   PHE A  89      -0.874 -12.835  -9.805  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       1.152 -12.087  -7.805  1.00  0.00           C  
ATOM    926  CG  PHE A  89       2.111 -11.256  -7.002  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.447  -9.976  -7.412  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.684 -11.758  -5.845  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       3.335  -9.212  -6.681  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.574 -10.999  -5.110  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.900  -9.725  -5.529  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.341 -13.011  -6.978  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -0.183 -10.414  -7.748  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       1.073 -13.049  -7.329  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       1.569 -12.214  -8.786  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       2.005  -9.574  -8.312  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.429 -12.755  -5.517  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.587  -8.215  -7.011  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       4.014 -11.402  -4.210  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.596  -9.129  -4.957  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.192 -10.614 -10.034  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -1.750 -10.697 -11.387  1.00  0.10           C  
ATOM    943  C   PRO A  90      -0.680 -10.830 -12.463  1.00  0.23           C  
ATOM    944  O   PRO A  90       0.494 -10.549 -12.225  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -2.470  -9.360 -11.532  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.646  -8.420 -10.724  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -1.145  -9.218  -9.549  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -2.461 -11.505 -11.478  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -2.498  -9.072 -12.574  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -3.474  -9.440 -11.144  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.814  -8.057 -11.314  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -2.255  -7.596 -10.386  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -0.134  -8.930  -9.301  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -1.796  -9.085  -8.698  1.00  0.05           H  
ATOM    955  N   SER A  91      -1.101 -11.248 -13.654  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -0.186 -11.408 -14.778  1.00  0.12           C  
ATOM    957  C   SER A  91       0.484 -10.080 -15.116  1.00  0.24           C  
ATOM    958  O   SER A  91       1.626 -10.044 -15.575  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -0.937 -11.939 -16.000  1.00  0.07           C  
ATOM    960  OG  SER A  91      -0.099 -11.964 -17.143  1.00 -0.39           O  
ATOM    961  H   SER A  91      -2.053 -11.445 -13.782  1.00 -0.07           H  
ATOM    962  HA  SER A  91       0.570 -12.119 -14.493  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -1.281 -12.943 -15.800  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -1.785 -11.302 -16.204  1.00  0.06           H  
ATOM    965  HG  SER A  91       0.027 -11.069 -17.467  1.00  0.21           H  
ATOM    966  N   ASP A  92      -0.247  -8.992 -14.892  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       0.252  -7.648 -15.174  1.00  0.10           C  
ATOM    968  C   ASP A  92       1.685  -7.457 -14.677  1.00  0.23           C  
ATOM    969  O   ASP A  92       2.464  -6.722 -15.285  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -0.665  -6.601 -14.538  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -1.394  -5.765 -15.572  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -1.584  -6.256 -16.705  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -1.774  -4.620 -15.250  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -1.154  -9.099 -14.537  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       0.240  -7.514 -16.245  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -1.400  -7.100 -13.924  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -0.075  -5.940 -13.919  1.00  0.03           H  
ATOM    978  N   TYR A  93       2.032  -8.110 -13.569  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       3.376  -7.986 -13.010  1.00  0.10           C  
ATOM    980  C   TYR A  93       4.441  -8.302 -14.056  1.00  0.23           C  
ATOM    981  O   TYR A  93       4.275  -9.203 -14.878  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       3.548  -8.885 -11.784  1.00  0.00           C  
ATOM    983  CG  TYR A  93       4.072  -8.135 -10.580  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.270  -7.224  -9.906  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       5.370  -8.326 -10.125  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       3.745  -6.525  -8.813  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       5.853  -7.633  -9.031  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       5.037  -6.734  -8.379  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.515  -6.040  -7.291  1.00 -0.36           O  
ATOM    990  H   TYR A  93       1.373  -8.678 -13.118  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       3.500  -6.962 -12.699  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       2.593  -9.315 -11.522  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       4.246  -9.676 -12.016  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.260  -7.063 -10.248  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       6.007  -9.030 -10.639  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.105  -5.820  -8.302  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       6.865  -7.798  -8.691  1.00  0.06           H  
ATOM    998  HH  TYR A  93       4.836  -5.997  -6.614  1.00  0.22           H  
ATOM    999  N   HIS A  94       5.527  -7.537 -14.026  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       6.621  -7.710 -14.976  1.00  0.10           C  
ATOM   1001  C   HIS A  94       7.279  -9.083 -14.847  1.00  0.23           C  
ATOM   1002  O   HIS A  94       7.956  -9.538 -15.769  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       7.667  -6.610 -14.777  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       7.883  -5.763 -15.993  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.677  -6.223 -17.277  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       8.289  -4.477 -16.117  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       7.948  -5.257 -18.137  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       8.321  -4.188 -17.459  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       5.591  -6.828 -13.352  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       6.208  -7.618 -15.969  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       7.348  -5.962 -13.975  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       8.612  -7.062 -14.513  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       7.378  -7.123 -17.522  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       8.541  -3.803 -15.309  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       7.877  -5.330 -19.212  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       8.653  -3.355 -17.854  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       7.089  -9.740 -13.707  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.683 -11.054 -13.490  1.00  0.10           C  
ATOM   1019  C   VAL A  95       6.678 -12.177 -13.748  1.00  0.23           C  
ATOM   1020  O   VAL A  95       5.545 -12.148 -13.263  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       8.258 -11.188 -12.074  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       7.145 -11.175 -11.055  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       9.095 -12.451 -11.954  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.546  -9.337 -12.998  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       8.501 -11.157 -14.183  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       8.898 -10.338 -11.886  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       7.381 -10.466 -10.279  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       7.036 -12.162 -10.627  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       6.222 -10.886 -11.538  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       9.221 -12.702 -10.912  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95      10.063 -12.285 -12.405  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       8.596 -13.263 -12.462  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       7.119 -13.159 -14.519  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       6.290 -14.308 -14.877  1.00  0.10           C  
ATOM   1035  C   LYS A  96       5.671 -14.975 -13.646  1.00  0.23           C  
ATOM   1036  O   LYS A  96       4.498 -15.347 -13.655  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       7.116 -15.332 -15.658  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       6.287 -16.472 -16.230  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       6.513 -16.635 -17.725  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       5.440 -17.507 -18.360  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       5.554 -17.534 -19.844  1.00  0.22           N  
ATOM   1042  H   LYS A  96       8.039 -13.093 -14.849  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       5.493 -13.951 -15.511  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       7.612 -14.828 -16.475  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       7.862 -15.752 -15.000  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       6.565 -17.390 -15.733  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       5.242 -16.268 -16.053  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       6.492 -15.662 -18.191  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       7.478 -17.093 -17.886  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       5.542 -18.513 -17.982  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       4.470 -17.118 -18.088  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       4.607 -17.574 -20.275  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       6.095 -18.369 -20.147  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       6.040 -16.679 -20.181  1.00  0.20           H  
ATOM   1055  N   GLU A  97       6.476 -15.162 -12.608  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       6.012 -15.826 -11.391  1.00  0.10           C  
ATOM   1057  C   GLU A  97       4.879 -15.074 -10.688  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.906 -15.688 -10.231  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       7.175 -16.040 -10.418  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       8.097 -14.840 -10.287  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       9.015 -14.941  -9.085  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       9.294 -16.076  -8.646  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       9.456 -13.885  -8.584  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       7.411 -14.879 -12.676  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       5.638 -16.787 -11.683  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       6.774 -16.265  -9.441  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       7.762 -16.881 -10.758  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       8.703 -14.768 -11.177  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       7.495 -13.950 -10.188  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.986 -13.754 -10.602  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.954 -12.968  -9.935  1.00  0.10           C  
ATOM   1072  C   LEU A  98       2.756 -12.735 -10.829  1.00  0.23           C  
ATOM   1073  O   LEU A  98       2.018 -11.763 -10.666  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       4.507 -11.643  -9.420  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       5.225 -11.708  -8.064  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.467 -13.147  -7.619  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.539 -10.939  -8.115  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       5.758 -13.303 -10.995  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       3.616 -13.548  -9.090  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       5.189 -11.255 -10.150  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.683 -10.952  -9.326  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.598 -11.243  -7.327  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       6.120 -13.153  -6.759  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       5.925 -13.702  -8.424  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       4.523 -13.608  -7.356  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       7.290 -11.541  -8.609  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.865 -10.709  -7.109  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.398 -10.022  -8.665  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       2.538 -13.655 -11.744  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       1.392 -13.582 -12.620  1.00  0.10           C  
ATOM   1091  C   GLN A  99       0.208 -14.216 -11.903  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -0.930 -13.766 -12.030  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       1.669 -14.301 -13.943  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       2.655 -13.569 -14.843  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       2.838 -14.252 -16.184  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       2.831 -13.603 -17.230  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       3.005 -15.570 -16.162  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       3.138 -14.420 -11.810  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       1.178 -12.541 -12.809  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       2.070 -15.280 -13.728  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99       0.739 -14.413 -14.480  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       2.292 -12.568 -15.015  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       3.611 -13.521 -14.345  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       3.000 -16.023 -15.293  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       3.125 -16.036 -17.015  1.00 -0.07           H  
ATOM   1106  N   SER A 100       0.502 -15.272 -11.137  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -0.522 -15.984 -10.375  1.00  0.12           C  
ATOM   1108  C   SER A 100       0.015 -16.408  -9.006  1.00  0.24           C  
ATOM   1109  O   SER A 100       0.031 -17.597  -8.683  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -0.994 -17.216 -11.152  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -0.887 -17.009 -12.550  1.00 -0.39           O  
ATOM   1112  H   SER A 100       1.439 -15.579 -11.083  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -1.361 -15.317 -10.238  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -0.385 -18.065 -10.880  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -2.026 -17.419 -10.908  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -1.762 -16.870 -12.920  1.00  0.21           H  
ATOM   1117  N   LYS A 101       0.485 -15.447  -8.209  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       1.049 -15.771  -6.897  1.00  0.10           C  
ATOM   1119  C   LYS A 101       0.321 -15.088  -5.729  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.504 -13.896  -5.487  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.531 -15.397  -6.861  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       3.313 -16.126  -5.778  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       4.474 -16.924  -6.356  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       5.814 -16.337  -5.946  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       6.903 -17.351  -5.992  1.00  0.22           N  
ATOM   1126  H   LYS A 101       0.471 -14.516  -8.515  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.970 -16.837  -6.769  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.973 -15.633  -7.818  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.619 -14.335  -6.686  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       3.701 -15.401  -5.079  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       2.646 -16.802  -5.262  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       4.413 -17.940  -5.996  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       4.402 -16.918  -7.434  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       6.060 -15.528  -6.618  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       5.732 -15.954  -4.939  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       6.950 -17.866  -5.090  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       7.818 -16.887  -6.161  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       6.726 -18.032  -6.759  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.487 -15.848  -4.960  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.198 -15.317  -3.790  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.223 -15.032  -2.650  1.00  0.23           C  
ATOM   1142  O   PRO A 102       0.132 -15.930  -1.886  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.152 -16.449  -3.410  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -1.477 -17.682  -3.897  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -0.747 -17.285  -5.151  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -1.755 -14.426  -4.028  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -2.287 -16.466  -2.338  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.104 -16.302  -3.897  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -0.779 -18.037  -3.153  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -2.212 -18.442  -4.116  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102       0.177 -17.834  -5.242  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.372 -17.446  -6.016  1.00  0.05           H  
ATOM   1153  N   VAL A 103       0.239 -13.790  -2.569  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       1.214 -13.395  -1.556  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.587 -12.654  -0.373  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.506 -12.093  -0.469  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       2.294 -12.491  -2.185  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.696 -11.160  -2.628  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.450 -12.274  -1.221  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.056 -13.128  -3.229  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.703 -14.290  -1.193  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.679 -12.990  -3.062  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       0.744 -11.008  -2.138  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.549 -11.169  -3.697  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       2.368 -10.357  -2.364  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       3.184 -11.510  -0.505  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       4.325 -11.962  -1.774  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.664 -13.197  -0.702  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.329 -12.615   0.729  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       0.906 -11.902   1.926  1.00  0.13           C  
ATOM   1171  C   THR A 104       1.663 -10.587   1.994  1.00  0.24           C  
ATOM   1172  O   THR A 104       2.851 -10.556   2.310  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       1.145 -12.736   3.187  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       1.421 -14.085   2.856  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -0.034 -12.732   4.136  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.208 -13.045   0.721  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -0.140 -11.685   1.836  1.00  0.06           H  
ATOM   1178  HB  THR A 104       1.994 -12.333   3.715  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       1.626 -14.576   3.655  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -0.007 -11.837   4.740  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104       0.017 -13.600   4.777  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -0.953 -12.757   3.570  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       0.972  -9.505   1.664  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       1.582  -8.186   1.652  1.00  0.10           C  
ATOM   1185  C   PHE A 105       1.408  -7.461   2.981  1.00  0.23           C  
ATOM   1186  O   PHE A 105       0.294  -7.112   3.369  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.961  -7.322   0.552  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       1.542  -7.511  -0.821  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.868  -7.871  -1.002  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.750  -7.307  -1.939  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       3.388  -8.022  -2.273  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       1.264  -7.460  -3.209  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       2.584  -7.816  -3.376  1.00 -0.06           C  
ATOM   1194  H   PHE A 105       0.030  -9.596   1.410  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       2.638  -8.306   1.452  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.092  -7.542   0.491  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       1.086  -6.283   0.820  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.498  -8.035  -0.142  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.285  -7.027  -1.809  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.420  -8.301  -2.405  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       0.634  -7.299  -4.071  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       2.989  -7.929  -4.368  1.00  0.06           H  
ATOM   1203  N   GLU A 106       2.523  -7.172   3.633  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       2.504  -6.411   4.871  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.797  -4.969   4.499  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.943  -4.528   4.551  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       3.542  -6.949   5.864  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.986  -5.934   6.908  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       4.575  -6.588   8.143  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       3.804  -6.897   9.076  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       5.807  -6.789   8.178  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       3.385  -7.425   3.242  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       1.514  -6.474   5.298  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       3.120  -7.799   6.380  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       4.412  -7.271   5.314  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.735  -5.290   6.469  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       3.132  -5.343   7.203  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.756  -4.251   4.087  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.906  -2.868   3.651  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.732  -1.878   4.786  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.623  -1.665   5.277  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       0.908  -2.501   2.523  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.604  -1.678   1.451  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.277  -3.748   1.914  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.866  -4.660   4.064  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.901  -2.760   3.251  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.118  -1.894   2.947  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       1.624  -2.233   0.524  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       2.617  -1.463   1.763  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.073  -0.752   1.302  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       1.014  -4.536   1.862  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.079  -3.522   0.919  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.552  -4.069   2.528  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.829  -1.243   5.169  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       2.812  -0.235   6.208  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.393   1.088   5.571  1.00  0.23           C  
ATOM   1237  O   VAL A 108       3.216   1.836   5.045  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       4.211  -0.143   6.851  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       4.590   1.290   7.213  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       4.289  -1.040   8.076  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.684  -1.421   4.728  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       2.092  -0.524   6.960  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       4.920  -0.516   6.122  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       3.709   1.825   7.538  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       5.011   1.781   6.349  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       5.318   1.278   8.011  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       3.526  -0.750   8.783  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       5.262  -0.939   8.534  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       4.136  -2.067   7.780  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.090   1.314   5.555  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       0.495   2.480   4.918  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.116   3.827   5.292  1.00  0.23           C  
ATOM   1253  O   LEU A 109       0.500   4.607   6.011  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -1.003   2.511   5.215  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.869   2.877   4.012  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -3.347   2.750   4.348  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.534   4.283   3.535  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.493   0.638   5.939  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       0.598   2.348   3.856  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -1.301   1.533   5.566  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -1.187   3.230   5.997  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.654   2.194   3.204  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -3.463   2.586   5.410  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -3.767   1.914   3.808  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -3.862   3.656   4.065  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -1.485   4.949   4.383  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -2.298   4.625   2.853  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -0.578   4.272   3.030  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       2.294   4.137   4.746  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       2.910   5.435   4.975  1.00  0.10           C  
ATOM   1271  C   LYS A 110       2.702   6.233   3.692  1.00  0.23           C  
ATOM   1272  O   LYS A 110       2.853   5.677   2.609  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       4.398   5.297   5.306  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       4.739   5.690   6.734  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       6.177   5.337   7.081  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       6.553   5.835   8.468  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       5.770   5.154   9.537  1.00  0.22           N  
ATOM   1278  H   LYS A 110       2.739   3.506   4.134  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       2.398   5.916   5.795  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       4.694   4.269   5.158  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       4.964   5.927   4.637  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       4.604   6.755   6.846  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       4.076   5.168   7.408  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       6.291   4.264   7.052  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       6.834   5.791   6.355  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       7.604   5.648   8.630  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       6.365   6.898   8.518  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       4.962   4.648   9.123  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       5.414   5.852  10.220  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       6.372   4.471  10.040  1.00  0.20           H  
ATOM   1291  N   ALA A 111       2.275   7.488   3.778  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       1.984   8.230   2.551  1.00  0.10           C  
ATOM   1293  C   ALA A 111       2.491   9.664   2.510  1.00  0.23           C  
ATOM   1294  O   ALA A 111       2.226  10.473   3.399  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       0.490   8.232   2.296  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.091   7.884   4.647  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       2.431   7.685   1.737  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       0.020   8.982   2.912  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       0.082   7.261   2.531  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       0.311   8.457   1.255  1.00  0.03           H  
ATOM   1301  N   ILE A 112       3.197   9.957   1.427  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       3.744  11.281   1.168  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.002  11.912  -0.012  1.00  0.23           C  
ATOM   1304  O   ILE A 112       2.828  11.266  -1.045  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       5.247  11.195   0.816  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.038  10.632   1.997  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       5.786  12.565   0.423  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       7.332   9.960   1.592  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       3.352   9.244   0.774  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       3.647  11.880   2.063  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       5.359  10.535  -0.031  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       6.282  11.436   2.675  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       5.432   9.904   2.514  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       5.751  12.671  -0.651  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       6.807  12.660   0.762  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       5.182  13.334   0.881  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       7.845  10.575   0.867  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       7.117   8.995   1.157  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       7.959   9.831   2.462  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       2.534  13.145   0.117  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       1.809  13.772  -0.981  1.00  0.11           C  
ATOM   1322  C   LYS A 113       2.716  14.714  -1.766  1.00  0.28           C  
ATOM   1323  O   LYS A 113       2.183  15.541  -2.536  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       0.596  14.537  -0.449  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       0.959  15.663   0.505  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113      -0.241  16.545   0.811  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113      -0.315  17.735  -0.133  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113      -1.430  17.601  -1.111  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       3.950  14.617  -1.605  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       2.640  13.645   0.949  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       1.468  12.985  -1.641  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       0.058  14.961  -1.284  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113      -0.051  13.846   0.071  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       1.323  15.236   1.428  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       1.734  16.267   0.056  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113      -1.142  15.959   0.706  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -0.160  16.906   1.825  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -0.466  18.631   0.449  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       0.619  17.810  -0.673  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113      -2.257  18.141  -0.786  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113      -1.701  16.602  -1.210  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113      -1.136  17.962  -2.041  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  29      -6.037  12.688   1.839  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -6.347  11.720   0.792  1.00  0.10           C  
ATOM      3  C   LYS A  29      -5.406  11.893  -0.397  1.00  0.23           C  
ATOM      4  O   LYS A  29      -5.622  12.752  -1.251  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -7.799  11.877   0.335  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -8.306  10.707  -0.495  1.00 -0.05           C  
ATOM      7  CD  LYS A  29      -9.643  10.195   0.018  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -10.781  11.130  -0.357  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -11.733  11.326   0.771  1.00  0.22           N  
ATOM     10  H   LYS A  29      -5.727  12.367   2.711  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -6.213  10.731   1.204  1.00  0.06           H  
ATOM     12  HB2 LYS A  29      -8.429  11.974   1.207  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -7.882  12.775  -0.259  1.00  0.03           H  
ATOM     14  HG2 LYS A  29      -8.425  11.030  -1.518  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -7.582   9.907  -0.450  1.00  0.03           H  
ATOM     16  HD2 LYS A  29      -9.833   9.223  -0.412  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -9.596  10.111   1.094  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -10.367  12.088  -0.636  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -11.313  10.710  -1.198  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -11.446  12.147   1.342  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.746  10.483   1.379  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -12.693  11.491   0.404  1.00  0.20           H  
ATOM     23  N   LEU A  30      -4.363  11.069  -0.449  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -3.393  11.132  -1.537  1.00  0.10           C  
ATOM     25  C   LEU A  30      -3.874  10.309  -2.723  1.00  0.23           C  
ATOM     26  O   LEU A  30      -3.540   9.135  -2.847  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -2.030  10.623  -1.063  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -0.939  10.593  -2.137  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -0.036  11.810  -2.014  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -0.126   9.311  -2.034  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -4.246  10.398   0.258  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -3.299  12.164  -1.841  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -1.695  11.257  -0.255  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -2.157   9.621  -0.682  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -1.403  10.619  -3.112  1.00  0.03           H  
ATOM     36 HD11 LEU A  30       0.472  11.788  -1.061  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -0.631  12.709  -2.084  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30       0.693  11.799  -2.811  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30       0.031   9.067  -0.994  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30       0.829   9.451  -2.520  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -0.660   8.506  -2.517  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -4.664  10.925  -3.592  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -5.194  10.231  -4.757  1.00  0.10           C  
ATOM     44  C   ALA A  31      -4.173  10.163  -5.895  1.00  0.23           C  
ATOM     45  O   ALA A  31      -2.998  10.477  -5.709  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -6.489  10.886  -5.211  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -4.898  11.866  -3.446  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -5.425   9.220  -4.451  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -6.582  10.803  -6.283  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -6.483  11.928  -4.929  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -7.324  10.388  -4.736  1.00  0.03           H  
ATOM     52  N   ASN A  32      -4.636   9.725  -7.065  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -3.783   9.576  -8.248  1.00  0.11           C  
ATOM     54  C   ASN A  32      -2.895  10.798  -8.496  1.00  0.23           C  
ATOM     55  O   ASN A  32      -2.917  11.770  -7.741  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -4.645   9.309  -9.482  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -5.565  10.470  -9.808  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -5.135  11.481 -10.363  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -6.839  10.330  -9.463  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -5.582   9.480  -7.131  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -3.147   8.720  -8.083  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -4.002   9.135 -10.332  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -5.250   8.432  -9.308  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -7.111   9.497  -9.023  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -7.456  11.065  -9.661  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -2.134  10.737  -9.590  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -1.257  11.836  -9.976  1.00  0.09           C  
ATOM     68  C   GLY A  33      -0.213  12.190  -8.929  1.00  0.23           C  
ATOM     69  O   GLY A  33       0.448  13.223  -9.032  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -2.199   9.948 -10.169  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -0.735  11.543 -10.877  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -1.856  12.704 -10.205  1.00  0.06           H  
ATOM     73  N   ASP A  34      -0.065  11.339  -7.918  1.00 -0.30           N  
ATOM     74  CA  ASP A  34       0.903  11.576  -6.851  1.00  0.10           C  
ATOM     75  C   ASP A  34       1.902  10.423  -6.751  1.00  0.23           C  
ATOM     76  O   ASP A  34       1.698   9.364  -7.341  1.00 -0.27           O  
ATOM     77  CB  ASP A  34       0.174  11.740  -5.515  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -0.055  13.196  -5.158  1.00  0.04           C  
ATOM     79  OD1 ASP A  34       0.828  14.027  -5.457  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -1.119  13.505  -4.581  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -0.629  10.540  -7.880  1.00 -0.07           H  
ATOM     82  HA  ASP A  34       1.428  12.493  -7.072  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -0.785  11.248  -5.573  1.00  0.03           H  
ATOM     84  HB3 ASP A  34       0.762  11.284  -4.732  1.00  0.03           H  
ATOM     85  N   ILE A  35       2.973  10.629  -5.988  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       3.981   9.598  -5.800  1.00  0.10           C  
ATOM     87  C   ILE A  35       3.837   9.021  -4.395  1.00  0.23           C  
ATOM     88  O   ILE A  35       3.946   9.757  -3.415  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       5.402  10.169  -5.978  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       5.558  10.840  -7.344  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       6.447   9.083  -5.799  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       4.721  12.090  -7.513  1.00 -0.06           C  
ATOM     93  H   ILE A  35       3.081  11.495  -5.532  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       3.831   8.831  -6.545  1.00  0.06           H  
ATOM     95  HB  ILE A  35       5.560  10.898  -5.217  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       6.592  11.121  -7.478  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       5.275  10.141  -8.116  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       6.610   8.581  -6.740  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       6.105   8.371  -5.064  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       7.371   9.530  -5.464  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       5.275  12.819  -8.085  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       4.483  12.498  -6.542  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       3.807  11.843  -8.034  1.00 -0.07           H  
ATOM    104  N   ALA A  36       3.557   7.728  -4.276  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       3.368   7.127  -2.965  1.00  0.10           C  
ATOM    106  C   ALA A  36       4.563   6.284  -2.523  1.00  0.23           C  
ATOM    107  O   ALA A  36       4.704   5.134  -2.940  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       2.116   6.263  -2.979  1.00 -0.04           C  
ATOM    109  H   ALA A  36       3.448   7.156  -5.063  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       3.201   7.920  -2.254  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       1.625   6.325  -2.019  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       2.388   5.238  -3.179  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.446   6.615  -3.750  1.00  0.03           H  
ATOM    114  N   ILE A  37       5.391   6.831  -1.637  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       6.528   6.084  -1.104  1.00  0.10           C  
ATOM    116  C   ILE A  37       6.007   5.159  -0.007  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.989   5.496   1.178  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       7.661   7.010  -0.575  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       8.544   6.293   0.468  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       7.095   8.310  -0.017  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       8.962   7.162   1.635  1.00 -0.06           C  
ATOM    122  H   ILE A  37       5.212   7.728  -1.300  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       6.923   5.475  -1.904  1.00  0.06           H  
ATOM    124  HB  ILE A  37       8.279   7.269  -1.418  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       8.012   5.449   0.869  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       9.441   5.943  -0.019  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       7.904   8.926   0.345  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       6.422   8.090   0.794  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       6.565   8.837  -0.796  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       9.660   7.910   1.293  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       9.429   6.549   2.390  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       8.091   7.645   2.051  1.00 -0.07           H  
ATOM    133  N   ILE A  38       5.490   4.028  -0.436  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.871   3.085   0.477  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.790   1.945   0.911  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.338   1.222   0.079  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.618   2.470  -0.169  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.926   1.990  -1.590  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       2.479   3.479  -0.179  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       3.378   0.615  -1.894  1.00 -0.06           C  
ATOM    141  H   ILE A  38       5.455   3.861  -1.401  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.539   3.634   1.346  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.314   1.631   0.429  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       3.496   2.681  -2.299  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       4.997   1.959  -1.728  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.898   3.357  -1.081  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       2.883   4.480  -0.144  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.846   3.316   0.681  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       2.314   0.681  -2.064  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       3.569  -0.041  -1.059  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       3.860   0.223  -2.777  1.00 -0.07           H  
ATOM    152  N   ASP A  39       5.900   1.759   2.225  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       6.684   0.665   2.789  1.00  0.10           C  
ATOM    154  C   ASP A  39       5.769  -0.528   2.895  1.00  0.23           C  
ATOM    155  O   ASP A  39       5.132  -0.754   3.924  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.214   1.030   4.172  1.00  0.01           C  
ATOM    157  CG  ASP A  39       7.983  -0.103   4.824  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       7.400  -1.193   5.000  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39       9.170   0.101   5.158  1.00 -0.55           O  
ATOM    160  H   ASP A  39       5.406   2.350   2.831  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.504   0.432   2.124  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       7.866   1.884   4.089  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       6.378   1.276   4.802  1.00  0.03           H  
ATOM    164  N   PHE A  40       5.672  -1.260   1.808  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       4.781  -2.404   1.776  1.00  0.10           C  
ATOM    166  C   PHE A  40       5.512  -3.723   2.009  1.00  0.23           C  
ATOM    167  O   PHE A  40       6.387  -4.108   1.238  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       3.981  -2.444   0.466  1.00  0.00           C  
ATOM    169  CG  PHE A  40       4.714  -3.026  -0.713  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       4.828  -4.399  -0.873  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.275  -2.196  -1.671  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.492  -4.931  -1.963  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       5.938  -2.722  -2.764  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.047  -4.091  -2.910  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.198  -0.995   1.022  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       4.091  -2.252   2.597  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.089  -3.031   0.617  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       3.697  -1.439   0.206  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       4.395  -5.056  -0.134  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.193  -1.125  -1.557  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       5.576  -6.001  -2.075  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.369  -2.064  -3.503  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.565  -4.503  -3.763  1.00  0.06           H  
ATOM    184  N   THR A  41       5.150  -4.401   3.095  1.00 -0.30           N  
ATOM    185  CA  THR A  41       5.770  -5.671   3.453  1.00  0.13           C  
ATOM    186  C   THR A  41       4.972  -6.860   2.915  1.00  0.24           C  
ATOM    187  O   THR A  41       3.814  -7.059   3.278  1.00 -0.27           O  
ATOM    188  CB  THR A  41       5.893  -5.783   4.974  1.00  0.08           C  
ATOM    189  OG1 THR A  41       5.817  -4.506   5.581  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       7.186  -6.428   5.423  1.00 -0.04           C  
ATOM    191  H   THR A  41       4.461  -4.026   3.682  1.00 -0.07           H  
ATOM    192  HA  THR A  41       6.763  -5.686   3.028  1.00  0.06           H  
ATOM    193  HB  THR A  41       5.077  -6.385   5.348  1.00  0.06           H  
ATOM    194  HG1 THR A  41       5.875  -4.600   6.535  1.00  0.21           H  
ATOM    195 HG21 THR A  41       7.969  -6.195   4.716  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       7.056  -7.499   5.475  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       7.457  -6.050   6.397  1.00 -0.07           H  
ATOM    198  N   GLY A  42       5.610  -7.654   2.062  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       4.973  -8.831   1.495  1.00  0.09           C  
ATOM    200  C   GLY A  42       4.710  -9.933   2.501  1.00  0.23           C  
ATOM    201  O   GLY A  42       5.426 -10.932   2.533  1.00 -0.27           O  
ATOM    202  H   GLY A  42       6.534  -7.453   1.820  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       4.027  -8.551   1.047  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       5.617  -9.226   0.725  1.00  0.06           H  
ATOM    205  N   ILE A  43       3.674  -9.768   3.315  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       3.327 -10.781   4.307  1.00  0.10           C  
ATOM    207  C   ILE A  43       2.425 -11.840   3.696  1.00  0.23           C  
ATOM    208  O   ILE A  43       1.341 -11.534   3.212  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       2.597 -10.200   5.534  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       2.785  -8.678   5.626  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       3.068 -10.905   6.802  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       3.006  -8.167   7.032  1.00 -0.06           C  
ATOM    213  H   ILE A  43       3.132  -8.955   3.245  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       4.242 -11.246   4.644  1.00  0.06           H  
ATOM    215  HB  ILE A  43       1.549 -10.415   5.417  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       3.642  -8.390   5.038  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       1.901  -8.193   5.229  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       2.596 -10.455   7.663  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       4.138 -10.812   6.888  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       2.799 -11.949   6.752  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       2.138  -8.386   7.633  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       3.172  -7.101   7.007  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       3.870  -8.658   7.455  1.00 -0.07           H  
ATOM    224  N   VAL A  44       2.874 -13.081   3.715  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       2.094 -14.178   3.153  1.00  0.10           C  
ATOM    226  C   VAL A  44       1.244 -14.866   4.220  1.00  0.23           C  
ATOM    227  O   VAL A  44       1.555 -15.972   4.663  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       3.000 -15.224   2.469  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       3.967 -15.842   3.468  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       2.160 -16.299   1.795  1.00 -0.06           C  
ATOM    231  H   VAL A  44       3.751 -13.268   4.105  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       1.440 -13.763   2.399  1.00  0.06           H  
ATOM    233  HB  VAL A  44       3.577 -14.721   1.707  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       4.881 -16.115   2.962  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       3.521 -16.724   3.902  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       4.187 -15.130   4.248  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       1.640 -15.872   0.950  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       1.441 -16.689   2.500  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       2.803 -17.098   1.456  1.00 -0.07           H  
ATOM    240  N   ASP A  45       0.170 -14.201   4.634  1.00 -0.30           N  
ATOM    241  CA  ASP A  45      -0.723 -14.750   5.648  1.00  0.10           C  
ATOM    242  C   ASP A  45       0.040 -15.134   6.912  1.00  0.23           C  
ATOM    243  O   ASP A  45       0.291 -16.315   7.156  1.00 -0.27           O  
ATOM    244  CB  ASP A  45      -1.451 -15.976   5.092  1.00  0.01           C  
ATOM    245  CG  ASP A  45      -2.829 -16.156   5.698  1.00  0.04           C  
ATOM    246  OD1 ASP A  45      -3.446 -15.140   6.082  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45      -3.291 -17.313   5.790  1.00 -0.55           O  
ATOM    248  H   ASP A  45      -0.021 -13.318   4.255  1.00 -0.07           H  
ATOM    249  HA  ASP A  45      -1.455 -13.994   5.891  1.00  0.06           H  
ATOM    250  HB2 ASP A  45      -1.560 -15.868   4.023  1.00  0.03           H  
ATOM    251  HB3 ASP A  45      -0.867 -16.860   5.303  1.00  0.03           H  
ATOM    252  N   ASN A  46       0.411 -14.131   7.709  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       1.154 -14.349   8.955  1.00  0.11           C  
ATOM    254  C   ASN A  46       2.651 -14.360   8.722  1.00  0.23           C  
ATOM    255  O   ASN A  46       3.416 -13.900   9.570  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       0.729 -15.651   9.640  1.00  0.05           C  
ATOM    257  CG  ASN A  46       0.689 -15.521  11.150  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       0.738 -14.416  11.691  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       0.602 -16.652  11.840  1.00 -0.33           N  
ATOM    260  H   ASN A  46       0.187 -13.212   7.451  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       0.932 -13.531   9.613  1.00  0.06           H  
ATOM    262  HB2 ASN A  46      -0.255 -15.930   9.294  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       1.432 -16.431   9.382  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       0.568 -17.496  11.343  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       0.575 -16.597  12.819  1.00 -0.07           H  
ATOM    266  N   LYS A  47       3.080 -14.885   7.585  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       4.498 -14.935   7.295  1.00  0.10           C  
ATOM    268  C   LYS A  47       4.955 -13.655   6.607  1.00  0.23           C  
ATOM    269  O   LYS A  47       4.290 -13.154   5.705  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       4.833 -16.156   6.436  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       5.541 -17.261   7.203  1.00 -0.05           C  
ATOM    272  CD  LYS A  47       6.178 -18.272   6.263  1.00 -0.01           C  
ATOM    273  CE  LYS A  47       6.348 -19.626   6.933  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47       7.370 -19.586   8.015  1.00  0.22           N  
ATOM    275  H   LYS A  47       2.437 -15.245   6.936  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       5.005 -15.017   8.242  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       3.917 -16.558   6.030  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       5.472 -15.847   5.622  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       6.311 -16.823   7.819  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       4.821 -17.768   7.829  1.00  0.03           H  
ATOM    281  HD2 LYS A  47       5.547 -18.389   5.395  1.00  0.03           H  
ATOM    282  HD3 LYS A  47       7.148 -17.906   5.960  1.00  0.03           H  
ATOM    283  HE2 LYS A  47       5.401 -19.925   7.357  1.00  0.08           H  
ATOM    284  HE3 LYS A  47       6.652 -20.346   6.188  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47       7.413 -18.633   8.431  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47       8.306 -19.827   7.632  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47       7.127 -20.268   8.762  1.00  0.20           H  
ATOM    288  N   LYS A  48       6.095 -13.132   7.037  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       6.640 -11.908   6.458  1.00  0.10           C  
ATOM    290  C   LYS A  48       8.006 -12.168   5.826  1.00  0.23           C  
ATOM    291  O   LYS A  48       9.036 -12.065   6.493  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       6.767 -10.821   7.530  1.00 -0.03           C  
ATOM    293  CG  LYS A  48       7.312 -11.333   8.854  1.00 -0.05           C  
ATOM    294  CD  LYS A  48       6.206 -11.512   9.881  1.00 -0.01           C  
ATOM    295  CE  LYS A  48       6.766 -11.895  11.242  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48       6.919 -10.712  12.132  1.00  0.22           N  
ATOM    297  H   LYS A  48       6.583 -13.582   7.758  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       5.955 -11.569   5.691  1.00  0.06           H  
ATOM    299  HB2 LYS A  48       7.431 -10.051   7.167  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       5.794 -10.390   7.708  1.00  0.03           H  
ATOM    301  HG2 LYS A  48       7.795 -12.284   8.690  1.00  0.03           H  
ATOM    302  HG3 LYS A  48       8.032 -10.622   9.234  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       5.661 -10.585   9.976  1.00  0.03           H  
ATOM    304  HD3 LYS A  48       5.538 -12.292   9.544  1.00  0.03           H  
ATOM    305  HE2 LYS A  48       6.093 -12.600  11.708  1.00  0.08           H  
ATOM    306  HE3 LYS A  48       7.731 -12.358  11.102  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48       7.393 -10.989  13.016  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48       5.987 -10.314  12.362  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48       7.489  -9.981  11.660  1.00  0.20           H  
ATOM    310  N   LEU A  49       8.010 -12.506   4.540  1.00 -0.30           N  
ATOM    311  CA  LEU A  49       9.257 -12.780   3.830  1.00  0.10           C  
ATOM    312  C   LEU A  49       9.834 -11.504   3.218  1.00  0.23           C  
ATOM    313  O   LEU A  49       9.286 -10.416   3.397  1.00 -0.27           O  
ATOM    314  CB  LEU A  49       9.047 -13.844   2.740  1.00 -0.02           C  
ATOM    315  CG  LEU A  49       7.813 -13.670   1.841  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       6.582 -14.283   2.492  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       7.574 -12.203   1.509  1.00 -0.06           C  
ATOM    318  H   LEU A  49       7.160 -12.573   4.062  1.00 -0.07           H  
ATOM    319  HA  LEU A  49       9.964 -13.161   4.552  1.00  0.06           H  
ATOM    320  HB2 LEU A  49       9.922 -13.852   2.107  1.00  0.03           H  
ATOM    321  HB3 LEU A  49       8.973 -14.807   3.225  1.00  0.03           H  
ATOM    322  HG  LEU A  49       7.986 -14.195   0.912  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       5.745 -13.609   2.389  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       6.777 -14.457   3.540  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       6.350 -15.221   2.009  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.388 -11.834   0.904  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49       7.516 -11.631   2.422  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       6.647 -12.105   0.963  1.00 -0.07           H  
ATOM    329  N   ALA A  50      10.943 -11.645   2.498  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      11.594 -10.504   1.863  1.00  0.10           C  
ATOM    331  C   ALA A  50      11.117 -10.309   0.425  1.00  0.23           C  
ATOM    332  O   ALA A  50      11.365  -9.267  -0.182  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      13.105 -10.675   1.898  1.00 -0.04           C  
ATOM    334  H   ALA A  50      11.335 -12.537   2.393  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      11.346  -9.621   2.435  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      13.419 -11.272   1.055  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      13.391 -11.169   2.815  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      13.579  -9.706   1.849  1.00  0.03           H  
ATOM    339  N   SER A  51      10.433 -11.315  -0.120  1.00 -0.30           N  
ATOM    340  CA  SER A  51       9.926 -11.249  -1.490  1.00  0.12           C  
ATOM    341  C   SER A  51       9.234  -9.923  -1.767  1.00  0.24           C  
ATOM    342  O   SER A  51       9.820  -9.024  -2.371  1.00 -0.27           O  
ATOM    343  CB  SER A  51       8.966 -12.411  -1.758  1.00  0.07           C  
ATOM    344  OG  SER A  51       9.654 -13.650  -1.765  1.00 -0.39           O  
ATOM    345  H   SER A  51      10.268 -12.122   0.409  1.00 -0.07           H  
ATOM    346  HA  SER A  51      10.765 -11.331  -2.158  1.00  0.06           H  
ATOM    347  HB2 SER A  51       8.211 -12.437  -0.987  1.00  0.06           H  
ATOM    348  HB3 SER A  51       8.493 -12.270  -2.719  1.00  0.06           H  
ATOM    349  HG  SER A  51       9.047 -14.355  -1.528  1.00  0.21           H  
ATOM    350  N   ALA A  52       7.985  -9.803  -1.340  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       7.232  -8.583  -1.568  1.00  0.10           C  
ATOM    352  C   ALA A  52       7.487  -7.550  -0.468  1.00  0.23           C  
ATOM    353  O   ALA A  52       6.640  -6.697  -0.203  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       5.742  -8.890  -1.665  1.00 -0.04           C  
ATOM    355  H   ALA A  52       7.559 -10.554  -0.878  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       7.552  -8.186  -2.520  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       5.197  -8.277  -0.959  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       5.574  -9.933  -1.439  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       5.396  -8.679  -2.666  1.00  0.03           H  
ATOM    360  N   SER A  53       8.649  -7.636   0.177  1.00 -0.30           N  
ATOM    361  CA  SER A  53       8.998  -6.712   1.253  1.00  0.12           C  
ATOM    362  C   SER A  53       9.627  -5.431   0.714  1.00  0.24           C  
ATOM    363  O   SER A  53      10.832  -5.375   0.469  1.00 -0.27           O  
ATOM    364  CB  SER A  53       9.956  -7.387   2.236  1.00  0.07           C  
ATOM    365  OG  SER A  53      11.254  -7.508   1.681  1.00 -0.39           O  
ATOM    366  H   SER A  53       9.285  -8.337  -0.069  1.00 -0.07           H  
ATOM    367  HA  SER A  53       8.090  -6.454   1.774  1.00  0.06           H  
ATOM    368  HB2 SER A  53      10.019  -6.796   3.138  1.00  0.06           H  
ATOM    369  HB3 SER A  53       9.587  -8.373   2.477  1.00  0.06           H  
ATOM    370  HG  SER A  53      11.727  -6.680   1.788  1.00  0.21           H  
ATOM    371  N   ALA A  54       8.804  -4.403   0.541  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.278  -3.118   0.041  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.084  -2.018   1.064  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.024  -1.887   1.669  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.584  -2.748  -1.255  1.00 -0.04           C  
ATOM    376  H   ALA A  54       7.855  -4.510   0.757  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.328  -3.206  -0.160  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       7.600  -2.368  -1.035  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.504  -3.620  -1.886  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       9.158  -1.985  -1.762  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.129  -1.235   1.248  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      10.108  -0.136   2.193  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.666   1.151   1.506  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.726   1.156   0.713  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.498   0.019   2.824  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      12.076  -1.287   3.342  1.00  0.03           C  
ATOM    387  CD  GLN A  55      13.519  -1.150   3.787  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      14.432  -1.091   2.964  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      13.731  -1.099   5.097  1.00 -0.33           N  
ATOM    390  H   GLN A  55      10.946  -1.407   0.736  1.00 -0.07           H  
ATOM    391  HA  GLN A  55       9.408  -0.365   2.966  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      12.175   0.420   2.085  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      11.430   0.709   3.652  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      11.485  -1.617   4.183  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      12.025  -2.025   2.555  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      12.956  -1.152   5.694  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      14.654  -1.010   5.414  1.00 -0.07           H  
ATOM    398  N   ASN A  56      10.378   2.217   1.791  1.00 -0.30           N  
ATOM    399  CA  ASN A  56      10.109   3.513   1.187  1.00  0.11           C  
ATOM    400  C   ASN A  56      10.258   3.402  -0.323  1.00  0.23           C  
ATOM    401  O   ASN A  56      11.248   3.853  -0.898  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      11.065   4.574   1.739  1.00  0.05           C  
ATOM    403  CG  ASN A  56      12.506   4.104   1.751  1.00  0.21           C  
ATOM    404  OD1 ASN A  56      13.230   4.259   0.768  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      12.930   3.526   2.869  1.00 -0.33           N  
ATOM    406  H   ASN A  56      11.124   2.098   2.391  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       9.091   3.791   1.420  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.001   5.461   1.126  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.776   4.819   2.750  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      12.298   3.436   3.612  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      13.858   3.213   2.904  1.00 -0.07           H  
ATOM    412  N   TYR A  57       9.265   2.789  -0.957  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       9.277   2.605  -2.397  1.00  0.10           C  
ATOM    414  C   TYR A  57       8.553   3.750  -3.082  1.00  0.23           C  
ATOM    415  O   TYR A  57       7.322   3.781  -3.126  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.628   1.270  -2.768  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.912   0.826  -4.185  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       8.209   1.365  -5.255  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.881  -0.133  -4.452  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       8.463   0.959  -6.552  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57      10.141  -0.542  -5.745  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       9.430   0.006  -6.791  1.00  0.07           C  
ATOM    423  OH  TYR A  57       9.687  -0.400  -8.081  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.499   2.456  -0.439  1.00 -0.07           H  
ATOM    425  HA  TYR A  57      10.305   2.605  -2.724  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.995   0.503  -2.103  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       7.557   1.355  -2.654  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       7.452   2.111  -5.064  1.00  0.06           H  
ATOM    429  HD2 TYR A  57      10.436  -0.561  -3.631  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       7.906   1.389  -7.370  1.00  0.06           H  
ATOM    431  HE2 TYR A  57      10.898  -1.290  -5.932  1.00  0.06           H  
ATOM    432  HH  TYR A  57      10.631  -0.530  -8.194  1.00  0.22           H  
ATOM    433  N   GLU A  58       9.329   4.690  -3.613  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       8.766   5.842  -4.300  1.00  0.10           C  
ATOM    435  C   GLU A  58       7.926   5.389  -5.483  1.00  0.23           C  
ATOM    436  O   GLU A  58       8.409   5.306  -6.613  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       9.874   6.787  -4.768  1.00 -0.02           C  
ATOM    438  CG  GLU A  58      10.965   7.009  -3.733  1.00 -0.01           C  
ATOM    439  CD  GLU A  58      12.342   6.633  -4.244  1.00  0.04           C  
ATOM    440  OE1 GLU A  58      12.587   5.426  -4.456  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      13.175   7.544  -4.433  1.00 -0.55           O  
ATOM    442  H   GLU A  58      10.302   4.603  -3.544  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       8.128   6.364  -3.602  1.00  0.06           H  
ATOM    444  HB2 GLU A  58      10.328   6.378  -5.658  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       9.435   7.745  -5.007  1.00  0.03           H  
ATOM    446  HG2 GLU A  58      10.974   8.053  -3.458  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      10.744   6.411  -2.861  1.00  0.03           H  
ATOM    448  N   LEU A  59       6.663   5.103  -5.209  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       5.739   4.662  -6.239  1.00  0.10           C  
ATOM    450  C   LEU A  59       4.973   5.853  -6.787  1.00  0.23           C  
ATOM    451  O   LEU A  59       4.813   6.862  -6.107  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       4.765   3.620  -5.674  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       3.726   3.071  -6.663  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       4.386   2.620  -7.960  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       2.962   1.918  -6.041  1.00 -0.06           C  
ATOM    456  H   LEU A  59       6.345   5.203  -4.287  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       6.316   4.213  -7.033  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       5.343   2.789  -5.297  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       4.235   4.069  -4.847  1.00  0.03           H  
ATOM    460  HG  LEU A  59       3.010   3.847  -6.900  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       4.276   1.551  -8.068  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       5.435   2.870  -7.940  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.913   3.115  -8.795  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.135   2.304  -5.466  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       3.621   1.356  -5.397  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       2.588   1.275  -6.825  1.00 -0.07           H  
ATOM    467  N   THR A  60       4.495   5.732  -8.009  1.00 -0.30           N  
ATOM    468  CA  THR A  60       3.733   6.800  -8.631  1.00  0.13           C  
ATOM    469  C   THR A  60       2.301   6.333  -8.815  1.00  0.24           C  
ATOM    470  O   THR A  60       2.042   5.441  -9.623  1.00 -0.27           O  
ATOM    471  CB  THR A  60       4.335   7.175  -9.989  1.00  0.08           C  
ATOM    472  OG1 THR A  60       5.645   6.651 -10.121  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       4.416   8.670 -10.214  1.00 -0.04           C  
ATOM    474  H   THR A  60       4.647   4.903  -8.505  1.00 -0.07           H  
ATOM    475  HA  THR A  60       3.760   7.666  -7.976  1.00  0.06           H  
ATOM    476  HB  THR A  60       3.720   6.756 -10.777  1.00  0.06           H  
ATOM    477  HG1 THR A  60       6.209   7.023  -9.440  1.00  0.21           H  
ATOM    478 HG21 THR A  60       3.606   9.157  -9.689  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       4.338   8.880 -11.270  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       5.360   9.040  -9.842  1.00 -0.07           H  
ATOM    481  N   ILE A  61       1.362   6.923  -8.087  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -0.027   6.527  -8.222  1.00  0.10           C  
ATOM    483  C   ILE A  61      -0.663   7.273  -9.378  1.00  0.23           C  
ATOM    484  O   ILE A  61      -0.791   8.499  -9.355  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -0.829   6.757  -6.928  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -0.497   8.110  -6.301  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -0.546   5.635  -5.942  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -1.353   8.441  -5.099  1.00 -0.06           C  
ATOM    489  H   ILE A  61       1.585   7.644  -7.464  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -0.044   5.469  -8.446  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -1.878   6.729  -7.178  1.00  0.03           H  
ATOM    492 HG12 ILE A  61       0.533   8.108  -5.979  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -0.640   8.886  -7.036  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.306   4.874  -6.037  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -0.551   6.029  -4.936  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61       0.421   5.206  -6.156  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -1.150   9.452  -4.779  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -1.124   7.756  -4.295  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.396   8.349  -5.363  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -1.013   6.521 -10.409  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -1.583   7.101 -11.606  1.00  0.09           C  
ATOM    502  C   GLY A  62      -0.687   6.876 -12.811  1.00  0.23           C  
ATOM    503  O   GLY A  62      -0.783   7.588 -13.811  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -0.853   5.555 -10.375  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -2.545   6.646 -11.786  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -1.716   8.162 -11.458  1.00  0.06           H  
ATOM    507  N   SER A  63       0.190   5.876 -12.707  1.00 -0.30           N  
ATOM    508  CA  SER A  63       1.116   5.543 -13.782  1.00  0.12           C  
ATOM    509  C   SER A  63       0.668   4.276 -14.506  1.00  0.24           C  
ATOM    510  O   SER A  63       1.002   4.066 -15.672  1.00 -0.27           O  
ATOM    511  CB  SER A  63       2.528   5.353 -13.225  1.00  0.07           C  
ATOM    512  OG  SER A  63       2.531   4.438 -12.143  1.00 -0.39           O  
ATOM    513  H   SER A  63       0.213   5.346 -11.885  1.00 -0.07           H  
ATOM    514  HA  SER A  63       1.121   6.363 -14.481  1.00  0.06           H  
ATOM    515  HB2 SER A  63       3.172   4.973 -14.004  1.00  0.06           H  
ATOM    516  HB3 SER A  63       2.906   6.304 -12.878  1.00  0.06           H  
ATOM    517  HG  SER A  63       3.084   3.685 -12.363  1.00  0.21           H  
ATOM    518  N   ASN A  64      -0.096   3.435 -13.808  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -0.601   2.187 -14.379  1.00  0.11           C  
ATOM    520  C   ASN A  64       0.495   1.126 -14.466  1.00  0.23           C  
ATOM    521  O   ASN A  64       0.418   0.212 -15.286  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -1.204   2.433 -15.768  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -2.663   2.028 -15.845  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -3.002   0.855 -15.687  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -3.534   3.000 -16.089  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -0.333   3.657 -12.884  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -1.378   1.821 -13.725  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -1.131   3.484 -16.004  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -0.652   1.864 -16.502  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -3.192   3.911 -16.203  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -4.485   2.766 -16.143  1.00 -0.07           H  
ATOM    532  N   SER A  65       1.516   1.249 -13.621  1.00 -0.30           N  
ATOM    533  CA  SER A  65       2.618   0.292 -13.618  1.00  0.12           C  
ATOM    534  C   SER A  65       2.408  -0.793 -12.565  1.00  0.24           C  
ATOM    535  O   SER A  65       2.946  -1.894 -12.683  1.00 -0.27           O  
ATOM    536  CB  SER A  65       3.947   1.009 -13.376  1.00  0.07           C  
ATOM    537  OG  SER A  65       4.180   2.000 -14.362  1.00 -0.39           O  
ATOM    538  H   SER A  65       1.532   2.000 -12.989  1.00 -0.07           H  
ATOM    539  HA  SER A  65       2.644  -0.179 -14.589  1.00  0.06           H  
ATOM    540  HB2 SER A  65       3.927   1.483 -12.406  1.00  0.06           H  
ATOM    541  HB3 SER A  65       4.752   0.290 -13.408  1.00  0.06           H  
ATOM    542  HG  SER A  65       3.378   2.508 -14.501  1.00  0.21           H  
ATOM    543  N   PHE A  66       1.622  -0.484 -11.538  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       1.349  -1.445 -10.476  1.00  0.10           C  
ATOM    545  C   PHE A  66       0.031  -2.172 -10.729  1.00  0.23           C  
ATOM    546  O   PHE A  66      -0.816  -1.694 -11.483  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       1.310  -0.742  -9.117  1.00  0.00           C  
ATOM    548  CG  PHE A  66       2.232  -1.355  -8.103  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       3.569  -0.997  -8.057  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.761  -2.292  -7.197  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       4.420  -1.560  -7.125  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.607  -2.858  -6.262  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.939  -2.492  -6.227  1.00 -0.06           C  
ATOM    554  H   PHE A  66       1.218   0.407 -11.495  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       2.150  -2.169 -10.471  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       1.598   0.291  -9.246  1.00  0.03           H  
ATOM    557  HB3 PHE A  66       0.305  -0.784  -8.724  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.947  -0.268  -8.759  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.720  -2.579  -7.224  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       5.461  -1.273  -7.100  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.228  -3.587  -5.561  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.602  -2.934  -5.498  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.137  -3.331 -10.097  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.353  -4.118 -10.262  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.586  -3.312  -9.861  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.480  -2.313  -9.150  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.302  -5.422  -9.438  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -1.152  -5.118  -7.945  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67      -0.160  -6.304  -9.920  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -1.098  -6.360  -7.080  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.573  -3.663  -9.509  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.437  -4.382 -11.306  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -2.227  -5.956  -9.598  1.00  0.03           H  
ATOM    574 HG12 ILE A  67      -0.239  -4.564  -7.785  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.992  -4.522  -7.620  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.781  -5.814  -9.722  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.261  -6.476 -10.982  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -0.191  -7.249  -9.398  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -2.071  -6.539  -6.645  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67      -0.373  -6.220  -6.293  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -0.813  -7.210  -7.684  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.754  -3.750 -10.323  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.004  -3.064 -10.013  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.487  -3.422  -8.612  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.721  -4.591  -8.306  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.076  -3.426 -11.042  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -5.859  -2.779 -12.400  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.061  -1.274 -12.338  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -6.743  -0.751 -13.592  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -5.792  -0.624 -14.730  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.777  -4.553 -10.885  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -4.819  -2.002 -10.057  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.084  -4.498 -11.175  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.039  -3.113 -10.668  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -4.852  -2.984 -12.729  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -6.563  -3.199 -13.105  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -6.674  -1.037 -11.482  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -5.098  -0.796 -12.237  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -7.532  -1.434 -13.869  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -7.167   0.219 -13.378  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -5.115  -1.414 -14.720  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -5.265   0.269 -14.659  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -6.310  -0.637 -15.632  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.627  -2.410  -7.762  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -6.073  -2.641  -6.400  1.00  0.09           C  
ATOM    606  C   GLY A  69      -5.004  -2.288  -5.386  1.00  0.23           C  
ATOM    607  O   GLY A  69      -5.305  -1.989  -4.230  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.419  -1.498  -8.053  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.949  -2.038  -6.212  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -6.332  -3.683  -6.287  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.749  -2.327  -5.823  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.620  -2.015  -4.957  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.412  -0.504  -4.848  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.764   0.109  -3.838  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -1.356  -2.688  -5.495  1.00  0.00           C  
ATOM    616  CG  PHE A  70      -0.158  -2.523  -4.609  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.579  -1.351  -4.630  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       0.234  -3.544  -3.760  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.684  -1.199  -3.818  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       1.339  -3.398  -2.945  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.066  -2.224  -2.974  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.577  -2.578  -6.754  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.836  -2.408  -3.975  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -1.542  -3.746  -5.604  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -1.117  -2.271  -6.462  1.00  0.03           H  
ATOM    626  HD1 PHE A  70       0.282  -0.550  -5.289  1.00  0.06           H  
ATOM    627  HD2 PHE A  70      -0.334  -4.462  -3.737  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       2.250  -0.281  -3.845  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       1.634  -4.201  -2.288  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       2.929  -2.107  -2.338  1.00  0.06           H  
ATOM    631  N   GLU A  71      -1.842   0.091  -5.895  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -1.587   1.531  -5.925  1.00  0.10           C  
ATOM    633  C   GLU A  71      -2.798   2.314  -5.416  1.00  0.23           C  
ATOM    634  O   GLU A  71      -2.652   3.321  -4.726  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -1.253   1.972  -7.352  1.00 -0.02           C  
ATOM    636  CG  GLU A  71       0.239   2.092  -7.618  1.00 -0.01           C  
ATOM    637  CD  GLU A  71       0.544   2.543  -9.033  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -0.353   2.438  -9.896  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71       1.679   3.001  -9.278  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -1.586  -0.449  -6.670  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -0.735   1.739  -5.288  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -1.663   1.251  -8.043  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -1.708   2.933  -7.537  1.00  0.03           H  
ATOM    644  HG2 GLU A  71       0.657   2.812  -6.930  1.00  0.03           H  
ATOM    645  HG3 GLU A  71       0.700   1.129  -7.454  1.00  0.03           H  
ATOM    646  N   THR A  72      -3.990   1.839  -5.769  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -5.236   2.489  -5.365  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.446   2.435  -3.852  1.00  0.24           C  
ATOM    649  O   THR A  72      -5.722   3.454  -3.220  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -6.423   1.836  -6.074  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.317   0.424  -6.031  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -6.550   2.242  -7.526  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.033   1.032  -6.323  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -5.179   3.523  -5.668  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.334   2.123  -5.569  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.073   0.060  -5.565  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -7.595   2.351  -7.779  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -6.105   1.483  -8.153  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -6.042   3.182  -7.683  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.322   1.245  -3.275  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.511   1.094  -1.840  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.639   2.036  -1.028  1.00  0.23           C  
ATOM    663  O   GLY A  73      -4.963   2.375   0.113  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.101   0.465  -3.825  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.547   1.289  -1.604  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -5.277   0.077  -1.563  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.542   2.482  -1.624  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.636   3.403  -0.951  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.054   4.855  -1.198  1.00  0.23           C  
ATOM    670  O   LEU A  74      -2.852   5.722  -0.348  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.197   3.172  -1.423  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.560   1.854  -0.968  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.789   1.614   0.519  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -1.103   0.690  -1.784  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.352   2.206  -2.546  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -2.699   3.208   0.111  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.190   3.194  -2.503  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.585   3.983  -1.062  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.506   1.905  -1.133  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -0.967   0.563   0.689  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74      -1.642   2.179   0.855  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74       0.085   1.924   1.071  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -0.611  -0.222  -1.481  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.916   0.868  -2.832  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -2.166   0.598  -1.618  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -3.624   5.116  -2.370  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -4.050   6.469  -2.728  1.00  0.10           C  
ATOM    688  C   ILE A  75      -5.249   6.943  -1.906  1.00  0.23           C  
ATOM    689  O   ILE A  75      -5.476   8.144  -1.761  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -4.403   6.587  -4.230  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -5.814   6.055  -4.516  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -3.381   5.854  -5.076  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -6.818   7.145  -4.824  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -3.739   4.381  -3.009  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -3.218   7.127  -2.531  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -4.363   7.631  -4.499  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -5.778   5.391  -5.367  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -6.170   5.510  -3.656  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -3.027   6.510  -5.853  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.839   4.984  -5.521  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -2.551   5.548  -4.457  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -6.834   7.859  -4.014  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -7.799   6.709  -4.940  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -6.537   7.646  -5.739  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -6.028   6.002  -1.398  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -7.220   6.338  -0.627  1.00  0.10           C  
ATOM    707  C   ALA A  76      -6.904   6.640   0.838  1.00  0.23           C  
ATOM    708  O   ALA A  76      -7.754   7.159   1.562  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -8.240   5.215  -0.722  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -5.812   5.064  -1.563  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -7.657   7.222  -1.077  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -8.188   4.604   0.167  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -8.027   4.607  -1.589  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -9.231   5.635  -0.812  1.00  0.03           H  
ATOM    715  N   MET A  77      -5.687   6.328   1.278  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -5.299   6.593   2.664  1.00  0.10           C  
ATOM    717  C   MET A  77      -4.306   7.752   2.752  1.00  0.23           C  
ATOM    718  O   MET A  77      -3.600   8.056   1.791  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -4.707   5.337   3.307  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -5.217   5.076   4.715  1.00  0.00           C  
ATOM    721  SD  MET A  77      -6.490   3.800   4.768  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -7.094   3.993   6.443  1.00 -0.02           C  
ATOM    723  H   MET A  77      -5.037   5.925   0.660  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -6.190   6.881   3.201  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -4.952   4.483   2.694  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -3.633   5.441   3.351  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -4.388   4.762   5.332  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -5.630   5.993   5.110  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -7.364   5.025   6.611  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -6.321   3.705   7.139  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -7.961   3.366   6.587  1.00  0.03           H  
ATOM    732  N   LYS A  78      -4.260   8.394   3.922  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -3.355   9.518   4.152  1.00  0.10           C  
ATOM    734  C   LYS A  78      -1.914   9.033   4.179  1.00  0.23           C  
ATOM    735  O   LYS A  78      -1.623   7.935   3.714  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -3.703  10.223   5.466  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -3.853  11.730   5.328  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -2.744  12.477   6.056  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -3.302  13.575   6.947  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -2.223  14.417   7.533  1.00  0.22           N  
ATOM    741  H   LYS A  78      -4.842   8.096   4.651  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -3.472  10.213   3.333  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -4.634   9.823   5.838  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -2.923  10.023   6.186  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -3.818  11.990   4.280  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -4.806  12.025   5.741  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -2.192  11.779   6.667  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -2.083  12.920   5.325  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -3.956  14.201   6.359  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -3.866  13.119   7.747  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -2.626  15.292   7.926  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -1.528  14.668   6.801  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -1.738  13.899   8.293  1.00  0.20           H  
ATOM    754  N   VAL A  79      -1.005   9.837   4.724  1.00 -0.30           N  
ATOM    755  CA  VAL A  79       0.396   9.451   4.794  1.00  0.10           C  
ATOM    756  C   VAL A  79       0.734   8.891   6.175  1.00  0.23           C  
ATOM    757  O   VAL A  79       0.028   9.149   7.149  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       1.311  10.658   4.495  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       2.777  10.287   4.658  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       1.042  11.196   3.096  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -1.254  10.709   5.096  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       0.573   8.690   4.046  1.00  0.06           H  
ATOM    763  HB  VAL A  79       1.082  11.440   5.204  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       2.992   9.415   4.064  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       2.981  10.075   5.697  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       3.396  11.109   4.330  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79       0.459  10.477   2.539  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       1.980  11.368   2.588  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       0.496  12.125   3.166  1.00 -0.07           H  
ATOM    770  N   ASN A  80       1.810   8.115   6.248  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       2.234   7.509   7.502  1.00  0.11           C  
ATOM    772  C   ASN A  80       1.165   6.558   8.034  1.00  0.23           C  
ATOM    773  O   ASN A  80       1.079   6.316   9.237  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       2.531   8.595   8.536  1.00  0.05           C  
ATOM    775  CG  ASN A  80       3.688   8.229   9.445  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       4.839   8.571   9.171  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       3.388   7.530  10.533  1.00 -0.33           N  
ATOM    778  H   ASN A  80       2.325   7.935   5.434  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       3.139   6.951   7.313  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       2.779   9.512   8.021  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       1.653   8.755   9.145  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       2.450   7.292  10.686  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       4.118   7.280  11.138  1.00 -0.07           H  
ATOM    784  N   GLN A  81       0.347   6.025   7.128  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -0.720   5.104   7.511  1.00  0.10           C  
ATOM    786  C   GLN A  81      -0.341   3.659   7.199  1.00  0.23           C  
ATOM    787  O   GLN A  81       0.009   3.331   6.068  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -2.018   5.466   6.787  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -2.685   6.722   7.323  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -3.293   6.517   8.697  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -2.594   6.189   9.655  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -4.603   6.711   8.800  1.00 -0.33           N  
ATOM    793  H   GLN A  81       0.463   6.260   6.180  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -0.875   5.200   8.575  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -1.802   5.619   5.740  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -2.713   4.645   6.885  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -1.947   7.508   7.387  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -3.468   7.019   6.640  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -5.097   6.971   7.994  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -5.022   6.586   9.677  1.00 -0.07           H  
ATOM    801  N   LYS A  82      -0.421   2.796   8.207  1.00 -0.30           N  
ATOM    802  CA  LYS A  82      -0.088   1.385   8.032  1.00  0.10           C  
ATOM    803  C   LYS A  82      -1.307   0.590   7.578  1.00  0.23           C  
ATOM    804  O   LYS A  82      -2.097   0.122   8.397  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       0.462   0.802   9.334  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       1.463  -0.324   9.122  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       2.811  -0.002   9.748  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       2.863  -0.424  11.207  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       3.807   0.415  11.996  1.00  0.22           N  
ATOM    810  H   LYS A  82      -0.714   3.113   9.087  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       0.669   1.317   7.267  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       0.950   1.589   9.890  1.00  0.03           H  
ATOM    813  HB3 LYS A  82      -0.360   0.417   9.919  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       1.076  -1.226   9.572  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       1.596  -0.478   8.061  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       3.583  -0.526   9.205  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       2.981   1.063   9.683  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       1.874  -0.333  11.631  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       3.181  -1.455  11.259  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       3.280   1.121  12.550  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       4.464   0.910  11.360  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       4.356  -0.182  12.647  1.00  0.20           H  
ATOM    823  N   LYS A  83      -1.456   0.450   6.264  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -2.583  -0.280   5.696  1.00  0.10           C  
ATOM    825  C   LYS A  83      -2.200  -1.719   5.356  1.00  0.23           C  
ATOM    826  O   LYS A  83      -1.681  -1.993   4.274  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -3.092   0.435   4.442  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -4.418   1.148   4.645  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -5.579   0.167   4.670  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -6.169  -0.032   3.283  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -7.611  -0.399   3.340  1.00  0.22           N  
ATOM    832  H   LYS A  83      -0.797   0.855   5.663  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -3.370  -0.292   6.433  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.359   1.166   4.135  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -3.216  -0.291   3.651  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -4.390   1.681   5.584  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -4.567   1.848   3.836  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -5.225  -0.784   5.039  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -6.346   0.548   5.327  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.062   0.886   2.725  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -5.625  -0.821   2.785  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -8.111   0.220   4.010  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.717  -1.385   3.652  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -8.043  -0.296   2.400  1.00  0.20           H  
ATOM    845  N   THR A  84      -2.464  -2.635   6.283  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -2.152  -4.046   6.074  1.00  0.13           C  
ATOM    847  C   THR A  84      -3.291  -4.747   5.338  1.00  0.24           C  
ATOM    848  O   THR A  84      -4.074  -5.482   5.940  1.00 -0.27           O  
ATOM    849  CB  THR A  84      -1.893  -4.736   7.414  1.00  0.08           C  
ATOM    850  OG1 THR A  84      -0.944  -4.012   8.176  1.00 -0.39           O  
ATOM    851  CG2 THR A  84      -1.379  -6.152   7.268  1.00 -0.04           C  
ATOM    852  H   THR A  84      -2.880  -2.357   7.125  1.00 -0.07           H  
ATOM    853  HA  THR A  84      -1.257  -4.102   5.472  1.00  0.06           H  
ATOM    854  HB  THR A  84      -2.817  -4.775   7.971  1.00  0.06           H  
ATOM    855  HG1 THR A  84      -0.085  -4.062   7.750  1.00  0.21           H  
ATOM    856 HG21 THR A  84      -0.502  -6.283   7.885  1.00 -0.07           H  
ATOM    857 HG22 THR A  84      -1.125  -6.338   6.235  1.00 -0.07           H  
ATOM    858 HG23 THR A  84      -2.145  -6.847   7.581  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -3.385  -4.503   4.034  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -4.437  -5.097   3.215  1.00  0.10           C  
ATOM    861  C   LEU A  85      -3.994  -6.429   2.611  1.00  0.23           C  
ATOM    862  O   LEU A  85      -2.850  -6.578   2.182  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -4.833  -4.129   2.097  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -5.885  -4.656   1.119  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -6.715  -3.509   0.562  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -5.222  -5.434  -0.010  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -2.738  -3.898   3.614  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -5.294  -5.267   3.848  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -5.216  -3.226   2.552  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -3.946  -3.879   1.535  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -6.551  -5.326   1.643  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -7.062  -3.763  -0.429  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -6.108  -2.616   0.512  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -7.563  -3.332   1.206  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.201  -5.660   0.258  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -5.234  -4.841  -0.912  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -5.762  -6.354  -0.177  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -4.915  -7.389   2.570  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -4.629  -8.705   2.006  1.00  0.10           C  
ATOM    880  C   ALA A  86      -4.901  -8.712   0.506  1.00  0.23           C  
ATOM    881  O   ALA A  86      -5.982  -9.101   0.063  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -5.460  -9.771   2.703  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -5.812  -7.205   2.920  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -3.586  -8.923   2.176  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -4.869 -10.667   2.823  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -6.333  -9.993   2.107  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -5.769  -9.411   3.673  1.00  0.03           H  
ATOM    888  N   LEU A  87      -3.925  -8.252  -0.269  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -4.070  -8.176  -1.718  1.00  0.10           C  
ATOM    890  C   LEU A  87      -3.636  -9.461  -2.413  1.00  0.23           C  
ATOM    891  O   LEU A  87      -2.780 -10.192  -1.922  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -3.257  -7.002  -2.265  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -3.506  -6.672  -3.738  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -4.944  -6.223  -3.948  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -2.536  -5.601  -4.214  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -3.096  -7.934   0.146  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -5.108  -8.001  -1.934  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -3.488  -6.126  -1.676  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -2.210  -7.231  -2.144  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -3.344  -7.560  -4.331  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -5.111  -5.293  -3.425  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87      -5.617  -6.976  -3.567  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87      -5.125  -6.079  -5.004  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -2.221  -5.001  -3.373  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -3.025  -4.971  -4.943  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -1.674  -6.071  -4.665  1.00 -0.07           H  
ATOM    907  N   THR A  88      -4.223  -9.712  -3.576  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -3.889 -10.888  -4.365  1.00  0.13           C  
ATOM    909  C   THR A  88      -2.802 -10.535  -5.370  1.00  0.24           C  
ATOM    910  O   THR A  88      -2.412  -9.374  -5.487  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -5.128 -11.413  -5.092  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -6.296 -11.185  -4.323  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -5.061 -12.893  -5.397  1.00 -0.04           C  
ATOM    914  H   THR A  88      -4.888  -9.080  -3.921  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -3.518 -11.653  -3.698  1.00  0.06           H  
ATOM    916  HB  THR A  88      -5.232 -10.886  -6.030  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -6.503 -10.248  -4.325  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -6.062 -13.294  -5.458  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -4.518 -13.399  -4.612  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.556 -13.045  -6.340  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -2.320 -11.530  -6.098  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -1.284 -11.297  -7.093  1.00  0.10           C  
ATOM    923  C   PHE A  89      -1.753 -11.752  -8.474  1.00  0.24           C  
ATOM    924  O   PHE A  89      -2.075 -12.923  -8.671  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       0.002 -12.021  -6.697  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.077 -11.096  -6.205  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       1.563 -10.087  -7.019  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       1.601 -11.235  -4.930  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       2.552  -9.234  -6.573  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       2.591 -10.384  -4.477  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.068  -9.383  -5.301  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -2.672 -12.435  -5.970  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -1.094 -10.236  -7.126  1.00  0.06           H  
ATOM    934  HB2 PHE A  89      -0.217 -12.723  -5.910  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       0.385 -12.554  -7.550  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       1.160  -9.970  -8.015  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       1.230 -12.018  -4.286  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       2.921  -8.453  -7.217  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       2.992 -10.502  -3.481  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       3.842  -8.716  -4.950  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.813 -10.821  -9.448  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -2.261 -11.119 -10.811  1.00  0.10           C  
ATOM    943  C   PRO A  90      -1.150 -11.677 -11.693  1.00  0.23           C  
ATOM    944  O   PRO A  90       0.033 -11.526 -11.389  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -2.688  -9.746 -11.320  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -1.738  -8.809 -10.658  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -1.463  -9.392  -9.295  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -3.106 -11.790 -10.819  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -2.600  -9.712 -12.396  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -3.708  -9.548 -11.026  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -0.822  -8.748 -11.232  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -2.189  -7.833 -10.564  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -0.419  -9.277  -9.040  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -2.088  -8.921  -8.551  1.00  0.05           H  
ATOM    955  N   SER A  91      -1.543 -12.308 -12.795  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -0.585 -12.877 -13.734  1.00  0.12           C  
ATOM    957  C   SER A  91       0.316 -11.788 -14.307  1.00  0.24           C  
ATOM    958  O   SER A  91       1.472 -12.036 -14.649  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -1.316 -13.598 -14.868  1.00  0.07           C  
ATOM    960  OG  SER A  91      -1.549 -14.958 -14.541  1.00 -0.39           O  
ATOM    961  H   SER A  91      -2.501 -12.384 -12.987  1.00 -0.07           H  
ATOM    962  HA  SER A  91       0.022 -13.587 -13.200  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -2.266 -13.117 -15.045  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -0.717 -13.554 -15.765  1.00  0.06           H  
ATOM    965  HG  SER A  91      -2.145 -15.009 -13.790  1.00  0.21           H  
ATOM    966  N   ASP A  92      -0.232 -10.581 -14.414  1.00 -0.30           N  
ATOM    967  CA  ASP A  92       0.501  -9.439 -14.952  1.00  0.10           C  
ATOM    968  C   ASP A  92       1.915  -9.349 -14.377  1.00  0.23           C  
ATOM    969  O   ASP A  92       2.836  -8.888 -15.052  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -0.261  -8.142 -14.667  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -0.517  -7.333 -15.924  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -0.840  -7.941 -16.966  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -0.396  -6.092 -15.865  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -1.163 -10.459 -14.132  1.00 -0.07           H  
ATOM    975  HA  ASP A  92       0.573  -9.570 -16.021  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -1.213  -8.384 -14.218  1.00  0.03           H  
ATOM    977  HB3 ASP A  92       0.312  -7.536 -13.981  1.00  0.03           H  
ATOM    978  N   TYR A  93       2.085  -9.781 -13.129  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       3.395  -9.730 -12.486  1.00  0.10           C  
ATOM    980  C   TYR A  93       4.443 -10.477 -13.306  1.00  0.23           C  
ATOM    981  O   TYR A  93       4.169 -11.534 -13.874  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       3.330 -10.283 -11.062  1.00  0.00           C  
ATOM    983  CG  TYR A  93       3.903  -9.327 -10.039  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       3.446  -8.018  -9.955  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       4.908  -9.727  -9.169  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       3.974  -7.135  -9.032  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       5.440  -8.851  -8.241  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       4.971  -7.556  -8.177  1.00  0.07           C  
ATOM    989  OH  TYR A  93       5.499  -6.681  -7.257  1.00 -0.36           O  
ATOM    990  H   TYR A  93       1.317 -10.132 -12.631  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       3.685  -8.693 -12.433  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       2.299 -10.475 -10.801  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       3.890 -11.205 -11.010  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       2.664  -7.691 -10.624  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       5.274 -10.740  -9.222  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       3.605  -6.121  -8.982  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       6.221  -9.182  -7.572  1.00  0.06           H  
ATOM    998  HH  TYR A  93       4.797  -6.138  -6.891  1.00  0.22           H  
ATOM    999  N   HIS A  94       5.640  -9.903 -13.375  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       6.738 -10.487 -14.139  1.00  0.10           C  
ATOM   1001  C   HIS A  94       7.134 -11.866 -13.614  1.00  0.23           C  
ATOM   1002  O   HIS A  94       7.760 -12.648 -14.329  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       7.950  -9.553 -14.113  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       8.198  -8.859 -15.416  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.858  -7.542 -15.644  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       8.758  -9.305 -16.565  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       8.197  -7.209 -16.877  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       8.745  -8.261 -17.456  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       5.786  -9.053 -12.909  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       6.406 -10.592 -15.160  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       7.796  -8.796 -13.358  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       8.834 -10.124 -13.866  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       7.431  -6.941 -14.999  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       9.144 -10.299 -16.747  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       8.051  -6.241 -17.333  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       9.167  -8.263 -18.341  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       6.779 -12.165 -12.368  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.120 -13.456 -11.782  1.00  0.10           C  
ATOM   1019  C   VAL A  95       5.948 -14.434 -11.863  1.00  0.23           C  
ATOM   1020  O   VAL A  95       4.822 -14.122 -11.473  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       7.575 -13.315 -10.323  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       6.419 -12.877  -9.458  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       8.171 -14.620  -9.819  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.283 -11.510 -11.834  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       7.945 -13.859 -12.343  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       8.339 -12.553 -10.277  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.104 -13.701  -8.833  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       5.597 -12.567 -10.090  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       6.728 -12.050  -8.840  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       8.277 -14.577  -8.746  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       9.141 -14.772 -10.271  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       7.519 -15.440 -10.084  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       6.244 -15.620 -12.371  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       5.245 -16.675 -12.529  1.00  0.10           C  
ATOM   1035  C   LYS A  96       4.471 -16.924 -11.233  1.00  0.23           C  
ATOM   1036  O   LYS A  96       3.249 -17.072 -11.246  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       5.918 -17.970 -12.992  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       5.664 -18.297 -14.455  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       5.873 -19.776 -14.741  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       7.212 -20.029 -15.415  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       8.246 -20.484 -14.445  1.00  0.22           N  
ATOM   1042  H   LYS A  96       7.171 -15.776 -12.640  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       4.550 -16.355 -13.290  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       6.984 -17.881 -12.845  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       5.548 -18.790 -12.393  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       4.646 -18.034 -14.701  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       6.345 -17.721 -15.065  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       5.842 -20.321 -13.809  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       5.082 -20.122 -15.389  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       7.081 -20.790 -16.170  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       7.545 -19.114 -15.881  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       8.468 -19.719 -13.776  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       9.115 -20.753 -14.949  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       7.899 -21.307 -13.912  1.00  0.20           H  
ATOM   1055  N   GLU A  97       5.193 -17.005 -10.124  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       4.578 -17.277  -8.826  1.00  0.10           C  
ATOM   1057  C   GLU A  97       3.553 -16.220  -8.412  1.00  0.23           C  
ATOM   1058  O   GLU A  97       2.457 -16.553  -7.941  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       5.651 -17.415  -7.740  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       6.794 -16.421  -7.869  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       7.442 -16.103  -6.536  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       8.082 -17.006  -5.957  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       7.310 -14.951  -6.072  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       6.166 -16.913 -10.186  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       4.067 -18.214  -8.913  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       5.188 -17.272  -6.775  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       6.064 -18.412  -7.785  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       7.543 -16.837  -8.526  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       6.411 -15.507  -8.294  1.00  0.03           H  
ATOM   1070  N   LEU A  98       3.890 -14.949  -8.586  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       2.978 -13.879  -8.202  1.00  0.10           C  
ATOM   1072  C   LEU A  98       1.903 -13.653  -9.243  1.00  0.23           C  
ATOM   1073  O   LEU A  98       1.335 -12.566  -9.345  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       3.733 -12.583  -7.921  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       4.384 -12.483  -6.534  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       4.371 -13.822  -5.803  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       5.807 -11.953  -6.647  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       4.755 -14.728  -8.981  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       2.489 -14.193  -7.293  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       4.495 -12.471  -8.665  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.039 -11.764  -8.022  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       3.817 -11.788  -5.946  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.773 -14.589  -6.447  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       3.354 -14.075  -5.532  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       4.972 -13.749  -4.908  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       5.832 -11.136  -7.353  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.461 -12.743  -6.991  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.142 -11.602  -5.679  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       1.595 -14.697  -9.985  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       0.546 -14.630 -10.978  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -0.783 -14.882 -10.280  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -1.809 -14.300 -10.632  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       0.778 -15.664 -12.083  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       1.830 -15.247 -13.099  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       1.541 -15.780 -14.489  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       0.615 -16.567 -14.685  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       2.335 -15.352 -15.464  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.057 -15.543  -9.845  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       0.545 -13.638 -11.401  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       1.094 -16.593 -11.631  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -0.152 -15.828 -12.607  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       1.863 -14.169 -13.144  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       2.790 -15.621 -12.780  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       3.053 -14.726 -15.235  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       2.171 -15.681 -16.372  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -0.742 -15.759  -9.273  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -1.928 -16.100  -8.491  1.00  0.12           C  
ATOM   1108  C   SER A 100      -1.561 -16.256  -7.015  1.00  0.24           C  
ATOM   1109  O   SER A 100      -1.672 -17.347  -6.456  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -2.549 -17.397  -9.015  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -3.187 -17.190 -10.263  1.00 -0.39           O  
ATOM   1112  H   SER A 100       0.119 -16.187  -9.045  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -2.644 -15.299  -8.600  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -1.775 -18.140  -9.139  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -3.281 -17.756  -8.305  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -3.809 -16.463 -10.189  1.00  0.21           H  
ATOM   1117  N   LYS A 101      -1.089 -15.177  -6.392  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101      -0.674 -15.243  -4.991  1.00  0.10           C  
ATOM   1119  C   LYS A 101      -1.441 -14.283  -4.071  1.00  0.24           C  
ATOM   1120  O   LYS A 101      -1.165 -13.084  -4.046  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       0.825 -14.958  -4.884  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       1.478 -15.588  -3.666  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       2.910 -16.010  -3.957  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       3.240 -17.350  -3.318  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       4.163 -17.201  -2.159  1.00  0.22           N  
ATOM   1126  H   LYS A 101      -0.997 -14.334  -6.886  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101      -0.847 -16.250  -4.651  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       1.316 -15.339  -5.767  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       0.973 -13.890  -4.834  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       1.482 -14.870  -2.859  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       0.908 -16.458  -3.374  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       3.041 -16.091  -5.025  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       3.582 -15.260  -3.565  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       2.323 -17.810  -2.980  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       3.706 -17.982  -4.060  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       4.087 -16.242  -1.763  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       5.144 -17.363  -2.461  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       3.921 -17.891  -1.419  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -2.384 -14.807  -3.261  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -3.139 -13.995  -2.300  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -2.242 -13.611  -1.127  1.00  0.23           C  
ATOM   1142  O   PRO A 102      -2.134 -14.349  -0.148  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -4.253 -14.935  -1.842  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -3.671 -16.298  -1.992  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -2.757 -16.230  -3.187  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -3.556 -13.111  -2.753  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -4.509 -14.723  -0.814  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -5.120 -14.805  -2.472  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -3.111 -16.557  -1.106  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -4.459 -17.016  -2.164  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -1.886 -16.847  -3.033  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -3.283 -16.532  -4.080  1.00  0.05           H  
ATOM   1153  N   VAL A 103      -1.558 -12.481  -1.259  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103      -0.617 -12.030  -0.239  1.00  0.10           C  
ATOM   1155  C   VAL A 103      -1.182 -10.952   0.687  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -2.156 -10.269   0.369  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       0.660 -11.482  -0.908  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       0.402 -10.112  -1.527  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       1.811 -11.421   0.085  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -1.656 -11.957  -2.081  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103      -0.335 -12.887   0.356  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       0.938 -12.159  -1.700  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       0.783  -9.344  -0.871  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103      -0.662  -9.971  -1.663  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       0.899 -10.049  -2.483  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       1.674 -12.180   0.841  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       1.833 -10.447   0.551  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       2.742 -11.594  -0.434  1.00 -0.07           H  
ATOM   1169  N   THR A 104      -0.511 -10.790   1.822  1.00 -0.30           N  
ATOM   1170  CA  THR A 104      -0.867  -9.781   2.812  1.00  0.13           C  
ATOM   1171  C   THR A 104       0.168  -8.668   2.766  1.00  0.24           C  
ATOM   1172  O   THR A 104       1.312  -8.854   3.175  1.00 -0.27           O  
ATOM   1173  CB  THR A 104      -0.944 -10.391   4.214  1.00  0.08           C  
ATOM   1174  OG1 THR A 104      -0.904 -11.806   4.153  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104      -2.199 -10.002   4.965  1.00 -0.04           C  
ATOM   1176  H   THR A 104       0.274 -11.353   1.986  1.00 -0.07           H  
ATOM   1177  HA  THR A 104      -1.822  -9.373   2.550  1.00  0.06           H  
ATOM   1178  HB  THR A 104      -0.098 -10.051   4.790  1.00  0.06           H  
ATOM   1179  HG1 THR A 104      -1.691 -12.130   3.708  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -3.065 -10.349   4.421  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104      -2.242  -8.927   5.062  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104      -2.186 -10.453   5.946  1.00 -0.07           H  
ATOM   1183  N   PHE A 105      -0.230  -7.520   2.235  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       0.680  -6.392   2.101  1.00  0.10           C  
ATOM   1185  C   PHE A 105       0.573  -5.414   3.262  1.00  0.23           C  
ATOM   1186  O   PHE A 105      -0.491  -4.853   3.523  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       0.396  -5.631   0.807  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       0.818  -6.347  -0.441  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       2.027  -7.020  -0.500  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       0.005  -6.335  -1.560  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       2.414  -7.669  -1.656  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       0.385  -6.982  -2.716  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       1.591  -7.650  -2.765  1.00 -0.06           C  
ATOM   1194  H   PHE A 105      -1.150  -7.433   1.909  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       1.689  -6.781   2.060  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105      -0.665  -5.447   0.735  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       0.916  -4.685   0.837  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       2.670  -7.036   0.367  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105      -0.940  -5.812  -1.522  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       3.358  -8.191  -1.694  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105      -0.260  -6.965  -3.582  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       1.890  -8.154  -3.668  1.00  0.06           H  
ATOM   1203  N   GLU A 106       1.704  -5.161   3.904  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       1.772  -4.188   4.981  1.00  0.10           C  
ATOM   1205  C   GLU A 106       2.311  -2.904   4.372  1.00  0.23           C  
ATOM   1206  O   GLU A 106       3.515  -2.660   4.387  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       2.681  -4.687   6.113  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       3.316  -3.574   6.936  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       3.725  -4.035   8.322  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       4.871  -4.506   8.477  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       2.899  -3.924   9.252  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       2.528  -5.600   3.607  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       0.772  -4.016   5.354  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       2.099  -5.307   6.778  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       3.473  -5.282   5.683  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       4.195  -3.217   6.418  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       2.606  -2.767   7.035  1.00  0.03           H  
ATOM   1218  N   VAL A 107       1.415  -2.106   3.800  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       1.813  -0.872   3.136  1.00  0.10           C  
ATOM   1220  C   VAL A 107       1.762   0.327   4.062  1.00  0.23           C  
ATOM   1221  O   VAL A 107       0.685   0.798   4.430  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       0.939  -0.574   1.891  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       1.818  -0.166   0.721  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.075  -1.774   1.516  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       0.467  -2.357   3.812  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       2.827  -1.001   2.795  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.285   0.257   2.122  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       1.778  -0.928  -0.045  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       2.838  -0.053   1.061  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       1.471   0.770   0.315  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.686  -2.663   1.488  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107      -0.367  -1.610   0.544  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107      -0.708  -1.897   2.250  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       2.932   0.842   4.411  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       3.031   2.009   5.261  1.00  0.10           C  
ATOM   1236  C   VAL A 108       2.905   3.258   4.383  1.00  0.23           C  
ATOM   1237  O   VAL A 108       3.873   3.729   3.787  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       4.363   1.964   6.050  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       5.159   3.262   5.948  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       4.099   1.616   7.507  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       3.766   0.450   4.078  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       2.209   1.984   5.964  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       4.958   1.164   5.624  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       4.491   4.105   6.044  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       5.658   3.304   4.991  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       5.895   3.294   6.738  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       4.201   0.549   7.646  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       3.098   1.920   7.775  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       4.812   2.130   8.136  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.672   3.723   4.255  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       1.326   4.853   3.402  1.00  0.10           C  
ATOM   1252  C   LEU A 109       2.211   6.088   3.558  1.00  0.23           C  
ATOM   1253  O   LEU A 109       1.783   7.077   4.142  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -0.126   5.250   3.657  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -0.888   5.690   2.410  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -0.161   6.831   1.715  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -1.068   4.517   1.465  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       0.946   3.250   4.713  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       1.386   4.517   2.382  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -0.639   4.403   4.090  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -0.142   6.062   4.367  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.865   6.041   2.698  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109       0.593   6.429   1.056  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109       0.307   7.463   2.455  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -0.868   7.412   1.141  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -1.045   4.873   0.447  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -2.017   4.042   1.660  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109      -0.271   3.805   1.616  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       3.408   6.069   2.979  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       4.274   7.237   3.009  1.00  0.10           C  
ATOM   1271  C   LYS A 110       4.217   7.845   1.612  1.00  0.23           C  
ATOM   1272  O   LYS A 110       4.388   7.123   0.635  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       5.707   6.849   3.382  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       6.182   7.459   4.690  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       7.315   6.651   5.302  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       7.693   7.174   6.679  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       8.585   6.229   7.407  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.704   5.275   2.478  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       3.883   7.936   3.735  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       5.764   5.774   3.470  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       6.371   7.172   2.597  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       6.530   8.464   4.502  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       5.355   7.487   5.385  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.003   5.622   5.393  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       8.178   6.712   4.655  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       8.203   8.119   6.563  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       6.791   7.321   7.254  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       8.725   6.553   8.385  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       9.510   6.175   6.935  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       8.161   5.280   7.424  1.00  0.20           H  
ATOM   1291  N   ALA A 111       3.894   9.127   1.477  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       3.749   9.682   0.131  1.00  0.10           C  
ATOM   1293  C   ALA A 111       4.455  11.007  -0.122  1.00  0.23           C  
ATOM   1294  O   ALA A 111       4.291  11.984   0.609  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       2.278   9.828  -0.208  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       3.685   9.670   2.261  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       4.152   8.950  -0.554  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       1.782   8.878  -0.076  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       2.182  10.146  -1.236  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       1.829  10.564   0.441  1.00  0.03           H  
ATOM   1301  N   ILE A 112       5.220  11.006  -1.206  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       5.963  12.170  -1.664  1.00  0.10           C  
ATOM   1303  C   ILE A 112       5.385  12.648  -2.998  1.00  0.23           C  
ATOM   1304  O   ILE A 112       5.092  11.829  -3.868  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       7.453  11.816  -1.868  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       8.097  11.458  -0.525  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       8.200  12.969  -2.530  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       8.322  12.650   0.382  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       5.282  10.173  -1.719  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       5.908  12.941  -0.907  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       7.509  10.961  -2.524  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       7.456  10.765  -0.003  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       9.054  10.991  -0.706  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       8.107  13.856  -1.921  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       7.779  13.158  -3.507  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       9.244  12.710  -2.633  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       8.905  12.346   1.238  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       7.369  13.035   0.714  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       8.852  13.419  -0.160  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       5.180  13.944  -3.177  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       4.616  14.430  -4.430  1.00  0.11           C  
ATOM   1322  C   LYS A 113       5.706  14.993  -5.336  1.00  0.28           C  
ATOM   1323  O   LYS A 113       5.570  14.870  -6.571  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       3.557  15.501  -4.157  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       4.116  16.758  -3.511  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113       3.098  17.413  -2.588  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113       3.592  17.455  -1.150  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113       3.004  16.361  -0.328  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       6.687  15.554  -4.802  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       5.371  14.589  -2.470  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       4.148  13.590  -4.926  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       3.094  15.778  -5.092  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       2.805  15.088  -3.501  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113       4.993  16.497  -2.937  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       4.388  17.459  -4.287  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113       2.919  18.423  -2.925  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113       2.177  16.850  -2.626  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113       4.668  17.355  -1.149  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       3.320  18.406  -0.717  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113       2.775  15.545  -0.931  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113       2.134  16.691   0.136  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113       3.681  16.060   0.403  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  29      -8.045   7.212   8.014  1.00 -0.30           N  
ATOM      2  CA  LYS A  29      -8.079   6.501   6.741  1.00  0.10           C  
ATOM      3  C   LYS A  29      -7.336   7.277   5.657  1.00  0.23           C  
ATOM      4  O   LYS A  29      -7.846   8.262   5.125  1.00 -0.27           O  
ATOM      5  CB  LYS A  29      -9.528   6.256   6.310  1.00 -0.03           C  
ATOM      6  CG  LYS A  29      -9.844   4.793   6.045  1.00 -0.05           C  
ATOM      7  CD  LYS A  29     -10.080   4.030   7.339  1.00 -0.01           C  
ATOM      8  CE  LYS A  29     -11.255   4.601   8.116  1.00 -0.04           C  
ATOM      9  NZ  LYS A  29     -11.904   3.576   8.980  1.00  0.22           N  
ATOM     10  H   LYS A  29      -8.352   8.143   8.052  1.00 -0.07           H  
ATOM     11  HA  LYS A  29      -7.590   5.549   6.881  1.00  0.06           H  
ATOM     12  HB2 LYS A  29     -10.187   6.608   7.090  1.00  0.03           H  
ATOM     13  HB3 LYS A  29      -9.724   6.814   5.406  1.00  0.03           H  
ATOM     14  HG2 LYS A  29     -10.734   4.732   5.436  1.00  0.03           H  
ATOM     15  HG3 LYS A  29      -9.014   4.345   5.519  1.00  0.03           H  
ATOM     16  HD2 LYS A  29     -10.285   2.997   7.104  1.00  0.03           H  
ATOM     17  HD3 LYS A  29      -9.191   4.093   7.949  1.00  0.03           H  
ATOM     18  HE2 LYS A  29     -10.900   5.409   8.739  1.00  0.08           H  
ATOM     19  HE3 LYS A  29     -11.983   4.982   7.415  1.00  0.08           H  
ATOM     20  HZ1 LYS A  29     -12.052   3.956   9.937  1.00  0.20           H  
ATOM     21  HZ2 LYS A  29     -11.304   2.729   9.045  1.00  0.20           H  
ATOM     22  HZ3 LYS A  29     -12.825   3.304   8.580  1.00  0.20           H  
ATOM     23  N   LEU A  30      -6.134   6.816   5.324  1.00 -0.30           N  
ATOM     24  CA  LEU A  30      -5.328   7.457   4.291  1.00  0.10           C  
ATOM     25  C   LEU A  30      -5.719   6.920   2.923  1.00  0.23           C  
ATOM     26  O   LEU A  30      -5.142   5.949   2.446  1.00 -0.27           O  
ATOM     27  CB  LEU A  30      -3.840   7.213   4.547  1.00 -0.02           C  
ATOM     28  CG  LEU A  30      -2.891   7.944   3.592  1.00 -0.04           C  
ATOM     29  CD1 LEU A  30      -2.156   9.063   4.317  1.00 -0.06           C  
ATOM     30  CD2 LEU A  30      -1.902   6.967   2.971  1.00 -0.06           C  
ATOM     31  H   LEU A  30      -5.786   6.015   5.773  1.00 -0.07           H  
ATOM     32  HA  LEU A  30      -5.526   8.518   4.322  1.00  0.06           H  
ATOM     33  HB2 LEU A  30      -3.615   7.524   5.557  1.00  0.03           H  
ATOM     34  HB3 LEU A  30      -3.652   6.153   4.465  1.00  0.03           H  
ATOM     35  HG  LEU A  30      -3.468   8.388   2.794  1.00  0.03           H  
ATOM     36 HD11 LEU A  30      -2.193   9.962   3.720  1.00 -0.07           H  
ATOM     37 HD12 LEU A  30      -1.126   8.777   4.473  1.00 -0.07           H  
ATOM     38 HD13 LEU A  30      -2.627   9.245   5.272  1.00 -0.07           H  
ATOM     39 HD21 LEU A  30      -1.117   7.517   2.473  1.00 -0.07           H  
ATOM     40 HD22 LEU A  30      -2.414   6.342   2.255  1.00 -0.07           H  
ATOM     41 HD23 LEU A  30      -1.472   6.349   3.746  1.00 -0.07           H  
ATOM     42  N   ALA A  31      -6.710   7.543   2.300  1.00 -0.30           N  
ATOM     43  CA  ALA A  31      -7.178   7.098   0.995  1.00  0.10           C  
ATOM     44  C   ALA A  31      -6.293   7.615  -0.142  1.00  0.23           C  
ATOM     45  O   ALA A  31      -5.171   8.067   0.085  1.00 -0.27           O  
ATOM     46  CB  ALA A  31      -8.632   7.499   0.798  1.00 -0.04           C  
ATOM     47  H   ALA A  31      -7.140   8.312   2.730  1.00 -0.07           H  
ATOM     48  HA  ALA A  31      -7.132   6.019   0.990  1.00  0.06           H  
ATOM     49  HB1 ALA A  31      -9.250   6.610   0.805  1.00  0.03           H  
ATOM     50  HB2 ALA A  31      -8.745   8.010  -0.145  1.00  0.03           H  
ATOM     51  HB3 ALA A  31      -8.937   8.152   1.602  1.00  0.03           H  
ATOM     52  N   ASN A  32      -6.808   7.516  -1.367  1.00 -0.30           N  
ATOM     53  CA  ASN A  32      -6.080   7.939  -2.565  1.00  0.11           C  
ATOM     54  C   ASN A  32      -5.496   9.347  -2.434  1.00  0.23           C  
ATOM     55  O   ASN A  32      -5.546   9.965  -1.370  1.00 -0.27           O  
ATOM     56  CB  ASN A  32      -7.002   7.870  -3.784  1.00  0.05           C  
ATOM     57  CG  ASN A  32      -6.687   6.689  -4.682  1.00  0.21           C  
ATOM     58  OD1 ASN A  32      -5.551   6.217  -4.729  1.00 -0.28           O  
ATOM     59  ND2 ASN A  32      -7.693   6.206  -5.400  1.00 -0.33           N  
ATOM     60  H   ASN A  32      -7.703   7.131  -1.467  1.00 -0.07           H  
ATOM     61  HA  ASN A  32      -5.267   7.245  -2.711  1.00  0.06           H  
ATOM     62  HB2 ASN A  32      -8.025   7.778  -3.449  1.00  0.04           H  
ATOM     63  HB3 ASN A  32      -6.897   8.777  -4.362  1.00  0.04           H  
ATOM     64 HD21 ASN A  32      -8.571   6.633  -5.313  1.00 -0.07           H  
ATOM     65 HD22 ASN A  32      -7.517   5.443  -5.989  1.00 -0.07           H  
ATOM     66  N   GLY A  33      -4.962   9.850  -3.548  1.00 -0.31           N  
ATOM     67  CA  GLY A  33      -4.387  11.189  -3.588  1.00  0.09           C  
ATOM     68  C   GLY A  33      -3.239  11.400  -2.613  1.00  0.23           C  
ATOM     69  O   GLY A  33      -2.786  12.529  -2.422  1.00 -0.27           O  
ATOM     70  H   GLY A  33      -4.991   9.316  -4.370  1.00 -0.07           H  
ATOM     71  HA2 GLY A  33      -4.005  11.355  -4.587  1.00  0.06           H  
ATOM     72  HA3 GLY A  33      -5.164  11.914  -3.404  1.00  0.06           H  
ATOM     73  N   ASP A  34      -2.769  10.322  -1.992  1.00 -0.30           N  
ATOM     74  CA  ASP A  34      -1.672  10.409  -1.032  1.00  0.10           C  
ATOM     75  C   ASP A  34      -0.502   9.520  -1.451  1.00  0.23           C  
ATOM     76  O   ASP A  34      -0.628   8.708  -2.366  1.00 -0.27           O  
ATOM     77  CB  ASP A  34      -2.159   9.991   0.356  1.00  0.01           C  
ATOM     78  CG  ASP A  34      -1.423  10.713   1.468  1.00  0.04           C  
ATOM     79  OD1 ASP A  34      -1.795  11.864   1.777  1.00 -0.55           O  
ATOM     80  OD2 ASP A  34      -0.476  10.125   2.031  1.00 -0.55           O  
ATOM     81  H   ASP A  34      -3.176   9.450  -2.170  1.00 -0.07           H  
ATOM     82  HA  ASP A  34      -1.347  11.438  -0.987  1.00  0.06           H  
ATOM     83  HB2 ASP A  34      -3.212  10.213   0.444  1.00  0.03           H  
ATOM     84  HB3 ASP A  34      -2.007   8.930   0.479  1.00  0.03           H  
ATOM     85  N   ILE A  35       0.629   9.664  -0.766  1.00 -0.30           N  
ATOM     86  CA  ILE A  35       1.805   8.858  -1.057  1.00  0.10           C  
ATOM     87  C   ILE A  35       1.966   7.815   0.045  1.00  0.23           C  
ATOM     88  O   ILE A  35       2.097   8.172   1.215  1.00 -0.27           O  
ATOM     89  CB  ILE A  35       3.075   9.731  -1.133  1.00 -0.02           C  
ATOM     90  CG1 ILE A  35       2.933  10.820  -2.200  1.00 -0.05           C  
ATOM     91  CG2 ILE A  35       4.304   8.882  -1.406  1.00 -0.06           C  
ATOM     92  CD1 ILE A  35       1.825  11.814  -1.921  1.00 -0.06           C  
ATOM     93  H   ILE A  35       0.669  10.324  -0.035  1.00 -0.07           H  
ATOM     94  HA  ILE A  35       1.666   8.382  -2.016  1.00  0.06           H  
ATOM     95  HB  ILE A  35       3.208  10.198  -0.184  1.00  0.03           H  
ATOM     96 HG12 ILE A  35       3.858  11.373  -2.258  1.00 -0.07           H  
ATOM     97 HG13 ILE A  35       2.733  10.357  -3.154  1.00 -0.07           H  
ATOM     98 HG21 ILE A  35       4.495   8.856  -2.467  1.00 -0.07           H  
ATOM     99 HG22 ILE A  35       4.139   7.879  -1.044  1.00 -0.07           H  
ATOM    100 HG23 ILE A  35       5.154   9.313  -0.897  1.00 -0.07           H  
ATOM    101 HD11 ILE A  35       1.693  11.917  -0.854  1.00 -0.07           H  
ATOM    102 HD12 ILE A  35       0.906  11.462  -2.366  1.00 -0.07           H  
ATOM    103 HD13 ILE A  35       2.087  12.772  -2.346  1.00 -0.07           H  
ATOM    104  N   ALA A  36       1.920   6.532  -0.298  1.00 -0.30           N  
ATOM    105  CA  ALA A  36       2.025   5.488   0.711  1.00  0.10           C  
ATOM    106  C   ALA A  36       3.392   4.810   0.723  1.00  0.23           C  
ATOM    107  O   ALA A  36       3.663   3.934  -0.099  1.00 -0.27           O  
ATOM    108  CB  ALA A  36       0.942   4.446   0.476  1.00 -0.04           C  
ATOM    109  H   ALA A  36       1.788   6.260  -1.230  1.00 -0.07           H  
ATOM    110  HA  ALA A  36       1.834   5.936   1.674  1.00  0.06           H  
ATOM    111  HB1 ALA A  36       0.065   4.925   0.066  1.00  0.03           H  
ATOM    112  HB2 ALA A  36       0.688   3.973   1.413  1.00  0.03           H  
ATOM    113  HB3 ALA A  36       1.303   3.702  -0.218  1.00  0.03           H  
ATOM    114  N   ILE A  37       4.233   5.172   1.688  1.00 -0.30           N  
ATOM    115  CA  ILE A  37       5.543   4.543   1.828  1.00  0.10           C  
ATOM    116  C   ILE A  37       5.360   3.224   2.573  1.00  0.23           C  
ATOM    117  O   ILE A  37       5.475   3.145   3.798  1.00 -0.27           O  
ATOM    118  CB  ILE A  37       6.571   5.460   2.554  1.00 -0.02           C  
ATOM    119  CG1 ILE A  37       7.713   4.641   3.189  1.00 -0.05           C  
ATOM    120  CG2 ILE A  37       5.885   6.341   3.588  1.00 -0.06           C  
ATOM    121  CD1 ILE A  37       8.140   5.123   4.560  1.00 -0.06           C  
ATOM    122  H   ILE A  37       3.956   5.840   2.343  1.00 -0.07           H  
ATOM    123  HA  ILE A  37       5.912   4.330   0.837  1.00  0.06           H  
ATOM    124  HB  ILE A  37       6.996   6.112   1.810  1.00  0.03           H  
ATOM    125 HG12 ILE A  37       7.406   3.616   3.290  1.00 -0.07           H  
ATOM    126 HG13 ILE A  37       8.575   4.688   2.542  1.00 -0.07           H  
ATOM    127 HG21 ILE A  37       5.381   5.720   4.310  1.00 -0.07           H  
ATOM    128 HG22 ILE A  37       5.170   6.984   3.099  1.00 -0.07           H  
ATOM    129 HG23 ILE A  37       6.625   6.946   4.089  1.00 -0.07           H  
ATOM    130 HD11 ILE A  37       8.628   6.081   4.468  1.00 -0.07           H  
ATOM    131 HD12 ILE A  37       8.822   4.409   4.996  1.00 -0.07           H  
ATOM    132 HD13 ILE A  37       7.269   5.222   5.191  1.00 -0.07           H  
ATOM    133  N   ILE A  38       4.970   2.210   1.830  1.00 -0.30           N  
ATOM    134  CA  ILE A  38       4.670   0.920   2.427  1.00  0.10           C  
ATOM    135  C   ILE A  38       5.799  -0.101   2.293  1.00  0.23           C  
ATOM    136  O   ILE A  38       6.308  -0.346   1.200  1.00 -0.27           O  
ATOM    137  CB  ILE A  38       3.381   0.319   1.823  1.00 -0.02           C  
ATOM    138  CG1 ILE A  38       3.314   0.529   0.304  1.00 -0.05           C  
ATOM    139  CG2 ILE A  38       2.160   0.932   2.494  1.00 -0.06           C  
ATOM    140  CD1 ILE A  38       4.262  -0.351  -0.477  1.00 -0.06           C  
ATOM    141  H   ILE A  38       4.804   2.361   0.877  1.00 -0.07           H  
ATOM    142  HA  ILE A  38       4.463   1.091   3.475  1.00  0.06           H  
ATOM    143  HB  ILE A  38       3.379  -0.737   2.033  1.00  0.03           H  
ATOM    144 HG12 ILE A  38       2.312   0.311  -0.034  1.00 -0.07           H  
ATOM    145 HG13 ILE A  38       3.546   1.556   0.075  1.00 -0.07           H  
ATOM    146 HG21 ILE A  38       1.501   1.342   1.743  1.00 -0.07           H  
ATOM    147 HG22 ILE A  38       2.473   1.718   3.166  1.00 -0.07           H  
ATOM    148 HG23 ILE A  38       1.639   0.170   3.052  1.00 -0.07           H  
ATOM    149 HD11 ILE A  38       4.525  -1.214   0.117  1.00 -0.07           H  
ATOM    150 HD12 ILE A  38       5.156   0.206  -0.717  1.00 -0.07           H  
ATOM    151 HD13 ILE A  38       3.784  -0.675  -1.390  1.00 -0.07           H  
ATOM    152  N   ASP A  39       6.149  -0.728   3.416  1.00 -0.30           N  
ATOM    153  CA  ASP A  39       7.168  -1.773   3.434  1.00  0.10           C  
ATOM    154  C   ASP A  39       6.474  -3.083   3.166  1.00  0.23           C  
ATOM    155  O   ASP A  39       6.033  -3.772   4.086  1.00 -0.27           O  
ATOM    156  CB  ASP A  39       7.867  -1.832   4.789  1.00  0.01           C  
ATOM    157  CG  ASP A  39       8.929  -2.912   4.855  1.00  0.04           C  
ATOM    158  OD1 ASP A  39       8.601  -4.086   4.580  1.00 -0.55           O  
ATOM    159  OD2 ASP A  39      10.090  -2.585   5.181  1.00 -0.55           O  
ATOM    160  H   ASP A  39       5.682  -0.506   4.249  1.00 -0.07           H  
ATOM    161  HA  ASP A  39       7.891  -1.583   2.651  1.00  0.06           H  
ATOM    162  HB2 ASP A  39       8.331  -0.881   4.992  1.00  0.03           H  
ATOM    163  HB3 ASP A  39       7.130  -2.039   5.543  1.00  0.03           H  
ATOM    164  N   PHE A  40       6.337  -3.397   1.898  1.00 -0.30           N  
ATOM    165  CA  PHE A  40       5.638  -4.609   1.516  1.00  0.10           C  
ATOM    166  C   PHE A  40       6.592  -5.752   1.174  1.00  0.23           C  
ATOM    167  O   PHE A  40       7.366  -5.669   0.222  1.00 -0.27           O  
ATOM    168  CB  PHE A  40       4.668  -4.339   0.358  1.00  0.00           C  
ATOM    169  CG  PHE A  40       5.286  -4.402  -1.013  1.00 -0.05           C  
ATOM    170  CD1 PHE A  40       5.422  -5.611  -1.676  1.00 -0.06           C  
ATOM    171  CD2 PHE A  40       5.718  -3.246  -1.642  1.00 -0.06           C  
ATOM    172  CE1 PHE A  40       5.980  -5.665  -2.939  1.00 -0.06           C  
ATOM    173  CE2 PHE A  40       6.275  -3.292  -2.904  1.00 -0.06           C  
ATOM    174  CZ  PHE A  40       6.407  -4.504  -3.555  1.00 -0.06           C  
ATOM    175  H   PHE A  40       6.697  -2.776   1.225  1.00 -0.07           H  
ATOM    176  HA  PHE A  40       5.063  -4.896   2.388  1.00  0.06           H  
ATOM    177  HB2 PHE A  40       3.870  -5.064   0.391  1.00  0.03           H  
ATOM    178  HB3 PHE A  40       4.250  -3.352   0.482  1.00  0.03           H  
ATOM    179  HD1 PHE A  40       5.088  -6.519  -1.195  1.00  0.06           H  
ATOM    180  HD2 PHE A  40       5.618  -2.299  -1.135  1.00  0.06           H  
ATOM    181  HE1 PHE A  40       6.082  -6.613  -3.445  1.00  0.06           H  
ATOM    182  HE2 PHE A  40       6.608  -2.381  -3.380  1.00  0.06           H  
ATOM    183  HZ  PHE A  40       6.841  -4.543  -4.542  1.00  0.06           H  
ATOM    184  N   THR A  41       6.531  -6.815   1.972  1.00 -0.30           N  
ATOM    185  CA  THR A  41       7.389  -7.979   1.775  1.00  0.13           C  
ATOM    186  C   THR A  41       6.718  -9.035   0.894  1.00  0.24           C  
ATOM    187  O   THR A  41       5.648  -9.545   1.223  1.00 -0.27           O  
ATOM    188  CB  THR A  41       7.750  -8.595   3.127  1.00  0.08           C  
ATOM    189  OG1 THR A  41       7.600  -7.646   4.168  1.00 -0.39           O  
ATOM    190  CG2 THR A  41       9.168  -9.120   3.186  1.00 -0.04           C  
ATOM    191  H   THR A  41       5.903  -6.810   2.724  1.00 -0.07           H  
ATOM    192  HA  THR A  41       8.297  -7.643   1.298  1.00  0.06           H  
ATOM    193  HB  THR A  41       7.083  -9.423   3.324  1.00  0.06           H  
ATOM    194  HG1 THR A  41       7.800  -8.061   5.011  1.00  0.21           H  
ATOM    195 HG21 THR A  41       9.217  -9.951   3.874  1.00 -0.07           H  
ATOM    196 HG22 THR A  41       9.829  -8.334   3.522  1.00 -0.07           H  
ATOM    197 HG23 THR A  41       9.472  -9.448   2.203  1.00 -0.07           H  
ATOM    198  N   GLY A  42       7.368  -9.367  -0.218  1.00 -0.31           N  
ATOM    199  CA  GLY A  42       6.852 -10.372  -1.132  1.00  0.09           C  
ATOM    200  C   GLY A  42       6.883 -11.784  -0.581  1.00  0.23           C  
ATOM    201  O   GLY A  42       7.728 -12.587  -0.973  1.00 -0.27           O  
ATOM    202  H   GLY A  42       8.220  -8.936  -0.422  1.00 -0.07           H  
ATOM    203  HA2 GLY A  42       5.828 -10.136  -1.392  1.00  0.06           H  
ATOM    204  HA3 GLY A  42       7.451 -10.350  -2.030  1.00  0.06           H  
ATOM    205  N   ILE A  43       5.956 -12.102   0.313  1.00 -0.30           N  
ATOM    206  CA  ILE A  43       5.896 -13.444   0.885  1.00  0.10           C  
ATOM    207  C   ILE A  43       5.060 -14.360   0.007  1.00  0.23           C  
ATOM    208  O   ILE A  43       3.875 -14.121  -0.200  1.00 -0.27           O  
ATOM    209  CB  ILE A  43       5.290 -13.478   2.303  1.00 -0.02           C  
ATOM    210  CG1 ILE A  43       5.264 -12.079   2.940  1.00 -0.05           C  
ATOM    211  CG2 ILE A  43       6.050 -14.477   3.169  1.00 -0.06           C  
ATOM    212  CD1 ILE A  43       5.711 -12.049   4.384  1.00 -0.06           C  
ATOM    213  H   ILE A  43       5.301 -11.428   0.590  1.00 -0.07           H  
ATOM    214  HA  ILE A  43       6.904 -13.826   0.938  1.00  0.06           H  
ATOM    215  HB  ILE A  43       4.282 -13.838   2.212  1.00  0.03           H  
ATOM    216 HG12 ILE A  43       5.917 -11.424   2.386  1.00 -0.07           H  
ATOM    217 HG13 ILE A  43       4.252 -11.694   2.895  1.00 -0.07           H  
ATOM    218 HG21 ILE A  43       5.945 -15.467   2.752  1.00 -0.07           H  
ATOM    219 HG22 ILE A  43       5.648 -14.467   4.171  1.00 -0.07           H  
ATOM    220 HG23 ILE A  43       7.094 -14.207   3.197  1.00 -0.07           H  
ATOM    221 HD11 ILE A  43       6.706 -12.462   4.455  1.00 -0.07           H  
ATOM    222 HD12 ILE A  43       5.032 -12.640   4.980  1.00 -0.07           H  
ATOM    223 HD13 ILE A  43       5.715 -11.031   4.740  1.00 -0.07           H  
ATOM    224  N   VAL A  44       5.680 -15.403  -0.510  1.00 -0.30           N  
ATOM    225  CA  VAL A  44       4.983 -16.349  -1.373  1.00  0.10           C  
ATOM    226  C   VAL A  44       4.457 -17.545  -0.582  1.00  0.23           C  
ATOM    227  O   VAL A  44       5.026 -18.636  -0.628  1.00 -0.27           O  
ATOM    228  CB  VAL A  44       5.890 -16.850  -2.514  1.00 -0.02           C  
ATOM    229  CG1 VAL A  44       7.119 -17.557  -1.961  1.00 -0.06           C  
ATOM    230  CG2 VAL A  44       5.117 -17.765  -3.452  1.00 -0.06           C  
ATOM    231  H   VAL A  44       6.630 -15.538  -0.318  1.00 -0.07           H  
ATOM    232  HA  VAL A  44       4.146 -15.830  -1.819  1.00  0.06           H  
ATOM    233  HB  VAL A  44       6.221 -15.991  -3.080  1.00  0.03           H  
ATOM    234 HG11 VAL A  44       7.289 -17.243  -0.942  1.00 -0.07           H  
ATOM    235 HG12 VAL A  44       7.980 -17.308  -2.563  1.00 -0.07           H  
ATOM    236 HG13 VAL A  44       6.960 -18.625  -1.986  1.00 -0.07           H  
ATOM    237 HG21 VAL A  44       4.369 -17.192  -3.979  1.00 -0.07           H  
ATOM    238 HG22 VAL A  44       4.636 -18.544  -2.880  1.00 -0.07           H  
ATOM    239 HG23 VAL A  44       5.798 -18.209  -4.164  1.00 -0.07           H  
ATOM    240  N   ASP A  45       3.368 -17.331   0.149  1.00 -0.30           N  
ATOM    241  CA  ASP A  45       2.763 -18.390   0.949  1.00  0.10           C  
ATOM    242  C   ASP A  45       3.777 -19.024   1.897  1.00  0.23           C  
ATOM    243  O   ASP A  45       4.266 -20.126   1.643  1.00 -0.27           O  
ATOM    244  CB  ASP A  45       2.173 -19.464   0.033  1.00  0.01           C  
ATOM    245  CG  ASP A  45       0.999 -18.951  -0.779  1.00  0.04           C  
ATOM    246  OD1 ASP A  45       0.177 -18.195  -0.221  1.00 -0.55           O  
ATOM    247  OD2 ASP A  45       0.903 -19.307  -1.972  1.00 -0.55           O  
ATOM    248  H   ASP A  45       2.965 -16.437   0.156  1.00 -0.07           H  
ATOM    249  HA  ASP A  45       1.963 -17.952   1.528  1.00  0.06           H  
ATOM    250  HB2 ASP A  45       2.937 -19.805  -0.650  1.00  0.03           H  
ATOM    251  HB3 ASP A  45       1.836 -20.296   0.634  1.00  0.03           H  
ATOM    252  N   ASN A  46       4.093 -18.320   2.986  1.00 -0.30           N  
ATOM    253  CA  ASN A  46       5.053 -18.804   3.984  1.00  0.11           C  
ATOM    254  C   ASN A  46       6.478 -18.424   3.630  1.00  0.23           C  
ATOM    255  O   ASN A  46       7.287 -18.152   4.517  1.00 -0.27           O  
ATOM    256  CB  ASN A  46       4.951 -20.322   4.167  1.00  0.05           C  
ATOM    257  CG  ASN A  46       4.993 -20.732   5.626  1.00  0.21           C  
ATOM    258  OD1 ASN A  46       6.051 -20.728   6.254  1.00 -0.28           O  
ATOM    259  ND2 ASN A  46       3.836 -21.089   6.174  1.00 -0.33           N  
ATOM    260  H   ASN A  46       3.674 -17.445   3.122  1.00 -0.07           H  
ATOM    261  HA  ASN A  46       4.813 -18.333   4.918  1.00  0.06           H  
ATOM    262  HB2 ASN A  46       4.020 -20.668   3.744  1.00  0.04           H  
ATOM    263  HB3 ASN A  46       5.775 -20.796   3.654  1.00  0.04           H  
ATOM    264 HD21 ASN A  46       3.033 -21.067   5.613  1.00 -0.07           H  
ATOM    265 HD22 ASN A  46       3.834 -21.358   7.116  1.00 -0.07           H  
ATOM    266  N   LYS A  47       6.797 -18.409   2.345  1.00 -0.30           N  
ATOM    267  CA  LYS A  47       8.142 -18.062   1.934  1.00  0.10           C  
ATOM    268  C   LYS A  47       8.277 -16.558   1.733  1.00  0.23           C  
ATOM    269  O   LYS A  47       7.398 -15.919   1.165  1.00 -0.27           O  
ATOM    270  CB  LYS A  47       8.525 -18.808   0.654  1.00 -0.03           C  
ATOM    271  CG  LYS A  47       9.284 -20.100   0.908  1.00 -0.05           C  
ATOM    272  CD  LYS A  47      10.787 -19.890   0.814  1.00 -0.01           C  
ATOM    273  CE  LYS A  47      11.509 -21.182   0.467  1.00 -0.04           C  
ATOM    274  NZ  LYS A  47      11.768 -22.015   1.674  1.00  0.22           N  
ATOM    275  H   LYS A  47       6.125 -18.637   1.668  1.00 -0.07           H  
ATOM    276  HA  LYS A  47       8.799 -18.366   2.731  1.00  0.06           H  
ATOM    277  HB2 LYS A  47       7.625 -19.046   0.106  1.00  0.03           H  
ATOM    278  HB3 LYS A  47       9.145 -18.164   0.047  1.00  0.03           H  
ATOM    279  HG2 LYS A  47       9.042 -20.460   1.896  1.00  0.03           H  
ATOM    280  HG3 LYS A  47       8.984 -20.832   0.172  1.00  0.03           H  
ATOM    281  HD2 LYS A  47      10.991 -19.159   0.046  1.00  0.03           H  
ATOM    282  HD3 LYS A  47      11.150 -19.529   1.765  1.00  0.03           H  
ATOM    283  HE2 LYS A  47      10.900 -21.746  -0.224  1.00  0.08           H  
ATOM    284  HE3 LYS A  47      12.451 -20.939  -0.001  1.00  0.08           H  
ATOM    285  HZ1 LYS A  47      12.219 -21.441   2.414  1.00  0.20           H  
ATOM    286  HZ2 LYS A  47      12.397 -22.807   1.433  1.00  0.20           H  
ATOM    287  HZ3 LYS A  47      10.873 -22.398   2.043  1.00  0.20           H  
ATOM    288  N   LYS A  48       9.386 -16.000   2.204  1.00 -0.30           N  
ATOM    289  CA  LYS A  48       9.635 -14.568   2.075  1.00  0.10           C  
ATOM    290  C   LYS A  48      10.905 -14.308   1.266  1.00  0.23           C  
ATOM    291  O   LYS A  48      12.006 -14.295   1.814  1.00 -0.27           O  
ATOM    292  CB  LYS A  48       9.765 -13.925   3.459  1.00 -0.03           C  
ATOM    293  CG  LYS A  48      10.802 -14.597   4.346  1.00 -0.05           C  
ATOM    294  CD  LYS A  48      10.150 -15.402   5.459  1.00 -0.01           C  
ATOM    295  CE  LYS A  48      10.898 -15.243   6.773  1.00 -0.04           C  
ATOM    296  NZ  LYS A  48      11.859 -16.357   7.004  1.00  0.22           N  
ATOM    297  H   LYS A  48      10.053 -16.566   2.645  1.00 -0.07           H  
ATOM    298  HA  LYS A  48       8.790 -14.128   1.560  1.00  0.06           H  
ATOM    299  HB2 LYS A  48      10.045 -12.890   3.336  1.00  0.03           H  
ATOM    300  HB3 LYS A  48       8.810 -13.973   3.958  1.00  0.03           H  
ATOM    301  HG2 LYS A  48      11.403 -15.260   3.742  1.00  0.03           H  
ATOM    302  HG3 LYS A  48      11.432 -13.837   4.784  1.00  0.03           H  
ATOM    303  HD2 LYS A  48       9.135 -15.059   5.591  1.00  0.03           H  
ATOM    304  HD3 LYS A  48      10.147 -16.446   5.181  1.00  0.03           H  
ATOM    305  HE2 LYS A  48      11.441 -14.310   6.753  1.00  0.08           H  
ATOM    306  HE3 LYS A  48      10.181 -15.223   7.581  1.00  0.08           H  
ATOM    307  HZ1 LYS A  48      11.884 -16.603   8.015  1.00  0.20           H  
ATOM    308  HZ2 LYS A  48      12.813 -16.074   6.704  1.00  0.20           H  
ATOM    309  HZ3 LYS A  48      11.571 -17.196   6.461  1.00  0.20           H  
ATOM    310  N   LEU A  49      10.748 -14.105  -0.040  1.00 -0.30           N  
ATOM    311  CA  LEU A  49      11.892 -13.851  -0.913  1.00  0.10           C  
ATOM    312  C   LEU A  49      12.186 -12.356  -1.018  1.00  0.23           C  
ATOM    313  O   LEU A  49      11.528 -11.538  -0.375  1.00 -0.27           O  
ATOM    314  CB  LEU A  49      11.662 -14.447  -2.311  1.00 -0.02           C  
ATOM    315  CG  LEU A  49      10.290 -14.182  -2.952  1.00 -0.04           C  
ATOM    316  CD1 LEU A  49       9.261 -15.189  -2.460  1.00 -0.06           C  
ATOM    317  CD2 LEU A  49       9.823 -12.758  -2.683  1.00 -0.06           C  
ATOM    318  H   LEU A  49       9.848 -14.130  -0.422  1.00 -0.07           H  
ATOM    319  HA  LEU A  49      12.749 -14.337  -0.470  1.00  0.06           H  
ATOM    320  HB2 LEU A  49      12.419 -14.052  -2.972  1.00  0.03           H  
ATOM    321  HB3 LEU A  49      11.797 -15.516  -2.244  1.00  0.03           H  
ATOM    322  HG  LEU A  49      10.380 -14.304  -4.022  1.00  0.03           H  
ATOM    323 HD11 LEU A  49       8.741 -15.614  -3.306  1.00 -0.07           H  
ATOM    324 HD12 LEU A  49       8.551 -14.694  -1.814  1.00 -0.07           H  
ATOM    325 HD13 LEU A  49       9.758 -15.976  -1.912  1.00 -0.07           H  
ATOM    326 HD21 LEU A  49       8.823 -12.628  -3.071  1.00 -0.07           H  
ATOM    327 HD22 LEU A  49      10.490 -12.062  -3.170  1.00 -0.07           H  
ATOM    328 HD23 LEU A  49       9.823 -12.573  -1.620  1.00 -0.07           H  
ATOM    329  N   ALA A  50      13.178 -12.007  -1.832  1.00 -0.30           N  
ATOM    330  CA  ALA A  50      13.559 -10.612  -2.021  1.00  0.10           C  
ATOM    331  C   ALA A  50      12.861  -9.997  -3.234  1.00  0.23           C  
ATOM    332  O   ALA A  50      12.851  -8.778  -3.401  1.00 -0.27           O  
ATOM    333  CB  ALA A  50      15.069 -10.495  -2.167  1.00 -0.04           C  
ATOM    334  H   ALA A  50      13.666 -12.705  -2.317  1.00 -0.07           H  
ATOM    335  HA  ALA A  50      13.265 -10.065  -1.137  1.00  0.06           H  
ATOM    336  HB1 ALA A  50      15.345 -10.668  -3.196  1.00  0.03           H  
ATOM    337  HB2 ALA A  50      15.549 -11.229  -1.537  1.00  0.03           H  
ATOM    338  HB3 ALA A  50      15.384  -9.505  -1.871  1.00  0.03           H  
ATOM    339  N   SER A  51      12.279 -10.846  -4.080  1.00 -0.30           N  
ATOM    340  CA  SER A  51      11.581 -10.382  -5.278  1.00  0.12           C  
ATOM    341  C   SER A  51      10.621  -9.247  -4.958  1.00  0.24           C  
ATOM    342  O   SER A  51      10.917  -8.082  -5.222  1.00 -0.27           O  
ATOM    343  CB  SER A  51      10.826 -11.539  -5.935  1.00  0.07           C  
ATOM    344  OG  SER A  51      11.724 -12.495  -6.471  1.00 -0.39           O  
ATOM    345  H   SER A  51      12.320 -11.807  -3.898  1.00 -0.07           H  
ATOM    346  HA  SER A  51      12.317 -10.010  -5.968  1.00  0.06           H  
ATOM    347  HB2 SER A  51      10.202 -12.023  -5.199  1.00  0.06           H  
ATOM    348  HB3 SER A  51      10.209 -11.155  -6.734  1.00  0.06           H  
ATOM    349  HG  SER A  51      12.430 -12.661  -5.842  1.00  0.21           H  
ATOM    350  N   ALA A  52       9.467  -9.587  -4.405  1.00 -0.30           N  
ATOM    351  CA  ALA A  52       8.474  -8.581  -4.075  1.00  0.10           C  
ATOM    352  C   ALA A  52       8.726  -7.968  -2.696  1.00  0.23           C  
ATOM    353  O   ALA A  52       7.800  -7.476  -2.052  1.00 -0.27           O  
ATOM    354  CB  ALA A  52       7.076  -9.182  -4.130  1.00 -0.04           C  
ATOM    355  H   ALA A  52       9.274 -10.531  -4.231  1.00 -0.07           H  
ATOM    356  HA  ALA A  52       8.536  -7.813  -4.832  1.00  0.06           H  
ATOM    357  HB1 ALA A  52       7.148 -10.245  -4.306  1.00  0.03           H  
ATOM    358  HB2 ALA A  52       6.517  -8.721  -4.931  1.00  0.03           H  
ATOM    359  HB3 ALA A  52       6.569  -9.007  -3.190  1.00  0.03           H  
ATOM    360  N   SER A  53       9.975  -8.011  -2.237  1.00 -0.30           N  
ATOM    361  CA  SER A  53      10.326  -7.470  -0.927  1.00  0.12           C  
ATOM    362  C   SER A  53      10.671  -5.986  -1.003  1.00  0.24           C  
ATOM    363  O   SER A  53      11.814  -5.618  -1.273  1.00 -0.27           O  
ATOM    364  CB  SER A  53      11.504  -8.245  -0.336  1.00  0.07           C  
ATOM    365  OG  SER A  53      11.435  -8.279   1.079  1.00 -0.39           O  
ATOM    366  H   SER A  53      10.674  -8.423  -2.781  1.00 -0.07           H  
ATOM    367  HA  SER A  53       9.472  -7.591  -0.280  1.00  0.06           H  
ATOM    368  HB2 SER A  53      11.489  -9.258  -0.709  1.00  0.06           H  
ATOM    369  HB3 SER A  53      12.429  -7.768  -0.628  1.00  0.06           H  
ATOM    370  HG  SER A  53      11.441  -9.191   1.378  1.00  0.21           H  
ATOM    371  N   ALA A  54       9.678  -5.138  -0.749  1.00 -0.30           N  
ATOM    372  CA  ALA A  54       9.884  -3.695  -0.775  1.00  0.10           C  
ATOM    373  C   ALA A  54       9.665  -3.080   0.589  1.00  0.23           C  
ATOM    374  O   ALA A  54       8.697  -3.381   1.280  1.00 -0.27           O  
ATOM    375  CB  ALA A  54       8.985  -3.028  -1.798  1.00 -0.04           C  
ATOM    376  H   ALA A  54       8.790  -5.491  -0.533  1.00 -0.07           H  
ATOM    377  HA  ALA A  54      10.901  -3.510  -1.061  1.00  0.06           H  
ATOM    378  HB1 ALA A  54       8.078  -2.698  -1.316  1.00  0.03           H  
ATOM    379  HB2 ALA A  54       8.744  -3.730  -2.582  1.00  0.03           H  
ATOM    380  HB3 ALA A  54       9.497  -2.175  -2.220  1.00  0.03           H  
ATOM    381  N   GLN A  55      10.589  -2.218   0.965  1.00 -0.30           N  
ATOM    382  CA  GLN A  55      10.533  -1.542   2.244  1.00  0.10           C  
ATOM    383  C   GLN A  55       9.783  -0.222   2.119  1.00  0.23           C  
ATOM    384  O   GLN A  55       8.732  -0.145   1.488  1.00 -0.27           O  
ATOM    385  CB  GLN A  55      11.960  -1.328   2.766  1.00 -0.02           C  
ATOM    386  CG  GLN A  55      12.825  -2.575   2.695  1.00  0.03           C  
ATOM    387  CD  GLN A  55      14.292  -2.281   2.936  1.00  0.21           C  
ATOM    388  OE1 GLN A  55      15.068  -2.121   1.994  1.00 -0.28           O  
ATOM    389  NE2 GLN A  55      14.680  -2.209   4.204  1.00 -0.33           N  
ATOM    390  H   GLN A  55      11.340  -2.037   0.362  1.00 -0.07           H  
ATOM    391  HA  GLN A  55      10.009  -2.163   2.935  1.00  0.06           H  
ATOM    392  HB2 GLN A  55      12.434  -0.554   2.180  1.00  0.03           H  
ATOM    393  HB3 GLN A  55      11.910  -1.009   3.797  1.00  0.03           H  
ATOM    394  HG2 GLN A  55      12.486  -3.275   3.445  1.00  0.04           H  
ATOM    395  HG3 GLN A  55      12.717  -3.018   1.716  1.00  0.04           H  
ATOM    396 HE21 GLN A  55      14.008  -2.347   4.903  1.00 -0.07           H  
ATOM    397 HE22 GLN A  55      15.624  -2.020   4.389  1.00 -0.07           H  
ATOM    398  N   ASN A  56      10.359   0.807   2.693  1.00 -0.30           N  
ATOM    399  CA  ASN A  56       9.796   2.146   2.636  1.00  0.11           C  
ATOM    400  C   ASN A  56       9.707   2.594   1.182  1.00  0.23           C  
ATOM    401  O   ASN A  56      10.491   3.427   0.728  1.00 -0.27           O  
ATOM    402  CB  ASN A  56      10.658   3.122   3.440  1.00  0.05           C  
ATOM    403  CG  ASN A  56      10.706   2.772   4.914  1.00  0.21           C  
ATOM    404  OD1 ASN A  56       9.755   2.215   5.463  1.00 -0.28           O  
ATOM    405  ND2 ASN A  56      11.816   3.100   5.564  1.00 -0.33           N  
ATOM    406  H   ASN A  56      11.206   0.649   3.127  1.00 -0.07           H  
ATOM    407  HA  ASN A  56       8.800   2.116   3.056  1.00  0.06           H  
ATOM    408  HB2 ASN A  56      11.666   3.105   3.053  1.00  0.04           H  
ATOM    409  HB3 ASN A  56      10.255   4.119   3.338  1.00  0.04           H  
ATOM    410 HD21 ASN A  56      12.533   3.542   5.063  1.00 -0.07           H  
ATOM    411 HD22 ASN A  56      11.875   2.885   6.519  1.00 -0.07           H  
ATOM    412  N   TYR A  57       8.742   2.035   0.458  1.00 -0.30           N  
ATOM    413  CA  TYR A  57       8.547   2.375  -0.940  1.00  0.10           C  
ATOM    414  C   TYR A  57       7.573   3.533  -1.063  1.00  0.23           C  
ATOM    415  O   TYR A  57       6.364   3.363  -0.890  1.00 -0.27           O  
ATOM    416  CB  TYR A  57       8.035   1.163  -1.722  1.00  0.00           C  
ATOM    417  CG  TYR A  57       8.158   1.310  -3.222  1.00 -0.04           C  
ATOM    418  CD1 TYR A  57       7.318   2.163  -3.927  1.00 -0.06           C  
ATOM    419  CD2 TYR A  57       9.115   0.596  -3.932  1.00 -0.06           C  
ATOM    420  CE1 TYR A  57       7.427   2.298  -5.298  1.00 -0.03           C  
ATOM    421  CE2 TYR A  57       9.230   0.726  -5.303  1.00 -0.03           C  
ATOM    422  CZ  TYR A  57       8.384   1.578  -5.981  1.00  0.07           C  
ATOM    423  OH  TYR A  57       8.496   1.711  -7.346  1.00 -0.36           O  
ATOM    424  H   TYR A  57       8.137   1.385   0.881  1.00 -0.07           H  
ATOM    425  HA  TYR A  57       9.499   2.685  -1.342  1.00  0.06           H  
ATOM    426  HB2 TYR A  57       8.598   0.290  -1.428  1.00  0.03           H  
ATOM    427  HB3 TYR A  57       6.992   1.008  -1.488  1.00  0.03           H  
ATOM    428  HD1 TYR A  57       6.570   2.726  -3.389  1.00  0.06           H  
ATOM    429  HD2 TYR A  57       9.775  -0.072  -3.398  1.00  0.06           H  
ATOM    430  HE1 TYR A  57       6.765   2.966  -5.828  1.00  0.06           H  
ATOM    431  HE2 TYR A  57       9.980   0.162  -5.837  1.00  0.06           H  
ATOM    432  HH  TYR A  57       7.630   1.617  -7.749  1.00  0.22           H  
ATOM    433  N   GLU A  58       8.110   4.709  -1.373  1.00 -0.30           N  
ATOM    434  CA  GLU A  58       7.292   5.900  -1.529  1.00  0.10           C  
ATOM    435  C   GLU A  58       6.376   5.748  -2.731  1.00  0.23           C  
ATOM    436  O   GLU A  58       6.691   6.191  -3.836  1.00 -0.27           O  
ATOM    437  CB  GLU A  58       8.163   7.152  -1.675  1.00 -0.02           C  
ATOM    438  CG  GLU A  58       9.416   7.131  -0.814  1.00 -0.01           C  
ATOM    439  CD  GLU A  58       9.566   8.382   0.030  1.00  0.04           C  
ATOM    440  OE1 GLU A  58       9.140   9.463  -0.429  1.00 -0.55           O  
ATOM    441  OE2 GLU A  58      10.108   8.281   1.150  1.00 -0.55           O  
ATOM    442  H   GLU A  58       9.078   4.771  -1.515  1.00 -0.07           H  
ATOM    443  HA  GLU A  58       6.677   5.995  -0.647  1.00  0.06           H  
ATOM    444  HB2 GLU A  58       8.463   7.249  -2.708  1.00  0.03           H  
ATOM    445  HB3 GLU A  58       7.576   8.015  -1.398  1.00  0.03           H  
ATOM    446  HG2 GLU A  58       9.372   6.276  -0.157  1.00  0.03           H  
ATOM    447  HG3 GLU A  58      10.279   7.044  -1.459  1.00  0.03           H  
ATOM    448  N   LEU A  59       5.235   5.120  -2.495  1.00 -0.30           N  
ATOM    449  CA  LEU A  59       4.250   4.902  -3.539  1.00  0.10           C  
ATOM    450  C   LEU A  59       3.215   6.013  -3.511  1.00  0.23           C  
ATOM    451  O   LEU A  59       2.973   6.619  -2.472  1.00 -0.27           O  
ATOM    452  CB  LEU A  59       3.570   3.539  -3.349  1.00 -0.02           C  
ATOM    453  CG  LEU A  59       2.378   3.254  -4.274  1.00 -0.04           C  
ATOM    454  CD1 LEU A  59       2.748   3.492  -5.731  1.00 -0.06           C  
ATOM    455  CD2 LEU A  59       1.893   1.830  -4.088  1.00 -0.06           C  
ATOM    456  H   LEU A  59       5.050   4.807  -1.585  1.00 -0.07           H  
ATOM    457  HA  LEU A  59       4.762   4.912  -4.489  1.00  0.06           H  
ATOM    458  HB2 LEU A  59       4.311   2.769  -3.508  1.00  0.03           H  
ATOM    459  HB3 LEU A  59       3.225   3.474  -2.328  1.00  0.03           H  
ATOM    460  HG  LEU A  59       1.561   3.915  -4.019  1.00  0.03           H  
ATOM    461 HD11 LEU A  59       1.993   4.108  -6.198  1.00 -0.07           H  
ATOM    462 HD12 LEU A  59       2.807   2.546  -6.247  1.00 -0.07           H  
ATOM    463 HD13 LEU A  59       3.703   3.990  -5.786  1.00 -0.07           H  
ATOM    464 HD21 LEU A  59       2.739   1.180  -3.928  1.00 -0.07           H  
ATOM    465 HD22 LEU A  59       1.360   1.518  -4.973  1.00 -0.07           H  
ATOM    466 HD23 LEU A  59       1.234   1.784  -3.235  1.00 -0.07           H  
ATOM    467  N   THR A  60       2.592   6.265  -4.645  1.00 -0.30           N  
ATOM    468  CA  THR A  60       1.564   7.287  -4.733  1.00  0.13           C  
ATOM    469  C   THR A  60       0.224   6.604  -4.928  1.00  0.24           C  
ATOM    470  O   THR A  60      -0.016   6.004  -5.977  1.00 -0.27           O  
ATOM    471  CB  THR A  60       1.837   8.238  -5.904  1.00  0.08           C  
ATOM    472  OG1 THR A  60       3.177   8.117  -6.349  1.00 -0.39           O  
ATOM    473  CG2 THR A  60       1.597   9.692  -5.560  1.00 -0.04           C  
ATOM    474  H   THR A  60       2.810   5.740  -5.441  1.00 -0.07           H  
ATOM    475  HA  THR A  60       1.561   7.851  -3.804  1.00  0.06           H  
ATOM    476  HB  THR A  60       1.181   7.981  -6.729  1.00  0.06           H  
ATOM    477  HG1 THR A  60       3.772   8.416  -5.658  1.00  0.21           H  
ATOM    478 HG21 THR A  60       2.475  10.271  -5.806  1.00 -0.07           H  
ATOM    479 HG22 THR A  60       1.391   9.783  -4.504  1.00 -0.07           H  
ATOM    480 HG23 THR A  60       0.753  10.062  -6.124  1.00 -0.07           H  
ATOM    481  N   ILE A  61      -0.656   6.683  -3.940  1.00 -0.30           N  
ATOM    482  CA  ILE A  61      -1.958   6.052  -4.065  1.00  0.10           C  
ATOM    483  C   ILE A  61      -2.921   6.984  -4.768  1.00  0.23           C  
ATOM    484  O   ILE A  61      -3.399   7.962  -4.194  1.00 -0.27           O  
ATOM    485  CB  ILE A  61      -2.537   5.622  -2.704  1.00 -0.02           C  
ATOM    486  CG1 ILE A  61      -2.251   6.666  -1.620  1.00 -0.05           C  
ATOM    487  CG2 ILE A  61      -1.961   4.272  -2.309  1.00 -0.06           C  
ATOM    488  CD1 ILE A  61      -2.894   6.347  -0.288  1.00 -0.06           C  
ATOM    489  H   ILE A  61      -0.453   7.177  -3.121  1.00 -0.07           H  
ATOM    490  HA  ILE A  61      -1.834   5.166  -4.672  1.00  0.06           H  
ATOM    491  HB  ILE A  61      -3.605   5.511  -2.817  1.00  0.03           H  
ATOM    492 HG12 ILE A  61      -1.186   6.731  -1.463  1.00 -0.07           H  
ATOM    493 HG13 ILE A  61      -2.622   7.625  -1.948  1.00 -0.07           H  
ATOM    494 HG21 ILE A  61      -1.674   4.291  -1.267  1.00 -0.07           H  
ATOM    495 HG22 ILE A  61      -1.095   4.061  -2.918  1.00 -0.07           H  
ATOM    496 HG23 ILE A  61      -2.704   3.505  -2.466  1.00 -0.07           H  
ATOM    497 HD11 ILE A  61      -3.967   6.318  -0.403  1.00 -0.07           H  
ATOM    498 HD12 ILE A  61      -2.631   7.107   0.432  1.00 -0.07           H  
ATOM    499 HD13 ILE A  61      -2.544   5.386   0.060  1.00 -0.07           H  
ATOM    500  N   GLY A  62      -3.164   6.686  -6.033  1.00 -0.31           N  
ATOM    501  CA  GLY A  62      -4.033   7.510  -6.848  1.00  0.09           C  
ATOM    502  C   GLY A  62      -3.360   7.894  -8.156  1.00  0.23           C  
ATOM    503  O   GLY A  62      -3.769   8.850  -8.815  1.00 -0.27           O  
ATOM    504  H   GLY A  62      -2.725   5.908  -6.435  1.00 -0.07           H  
ATOM    505  HA2 GLY A  62      -4.944   6.970  -7.059  1.00  0.06           H  
ATOM    506  HA3 GLY A  62      -4.270   8.413  -6.305  1.00  0.06           H  
ATOM    507  N   SER A  63      -2.319   7.145  -8.525  1.00 -0.30           N  
ATOM    508  CA  SER A  63      -1.577   7.404  -9.752  1.00  0.12           C  
ATOM    509  C   SER A  63      -1.921   6.379 -10.832  1.00  0.24           C  
ATOM    510  O   SER A  63      -1.661   6.603 -12.014  1.00 -0.27           O  
ATOM    511  CB  SER A  63      -0.073   7.381  -9.475  1.00  0.07           C  
ATOM    512  OG  SER A  63       0.327   8.521  -8.733  1.00 -0.39           O  
ATOM    513  H   SER A  63      -2.042   6.399  -7.958  1.00 -0.07           H  
ATOM    514  HA  SER A  63      -1.852   8.386 -10.102  1.00  0.06           H  
ATOM    515  HB2 SER A  63       0.173   6.495  -8.909  1.00  0.06           H  
ATOM    516  HB3 SER A  63       0.464   7.370 -10.412  1.00  0.06           H  
ATOM    517  HG  SER A  63      -0.265   8.642  -7.987  1.00  0.21           H  
ATOM    518  N   ASN A  64      -2.506   5.254 -10.420  1.00 -0.30           N  
ATOM    519  CA  ASN A  64      -2.887   4.195 -11.352  1.00  0.11           C  
ATOM    520  C   ASN A  64      -1.660   3.510 -11.951  1.00  0.23           C  
ATOM    521  O   ASN A  64      -1.731   2.934 -13.037  1.00 -0.27           O  
ATOM    522  CB  ASN A  64      -3.774   4.755 -12.469  1.00  0.05           C  
ATOM    523  CG  ASN A  64      -5.240   4.435 -12.257  1.00  0.21           C  
ATOM    524  OD1 ASN A  64      -5.893   3.854 -13.124  1.00 -0.28           O  
ATOM    525  ND2 ASN A  64      -5.767   4.816 -11.099  1.00 -0.33           N  
ATOM    526  H   ASN A  64      -2.690   5.127  -9.466  1.00 -0.07           H  
ATOM    527  HA  ASN A  64      -3.452   3.461 -10.797  1.00  0.06           H  
ATOM    528  HB2 ASN A  64      -3.662   5.828 -12.508  1.00  0.04           H  
ATOM    529  HB3 ASN A  64      -3.465   4.331 -13.414  1.00  0.04           H  
ATOM    530 HD21 ASN A  64      -5.188   5.275 -10.455  1.00 -0.07           H  
ATOM    531 HD22 ASN A  64      -6.714   4.622 -10.935  1.00 -0.07           H  
ATOM    532  N   SER A  65      -0.535   3.576 -11.243  1.00 -0.30           N  
ATOM    533  CA  SER A  65       0.700   2.959 -11.718  1.00  0.12           C  
ATOM    534  C   SER A  65       0.916   1.586 -11.084  1.00  0.24           C  
ATOM    535  O   SER A  65       1.609   0.739 -11.647  1.00 -0.27           O  
ATOM    536  CB  SER A  65       1.895   3.868 -11.424  1.00  0.07           C  
ATOM    537  OG  SER A  65       2.339   4.523 -12.600  1.00 -0.39           O  
ATOM    538  H   SER A  65      -0.533   4.052 -10.386  1.00 -0.07           H  
ATOM    539  HA  SER A  65       0.611   2.831 -12.786  1.00  0.06           H  
ATOM    540  HB2 SER A  65       1.607   4.615 -10.699  1.00  0.06           H  
ATOM    541  HB3 SER A  65       2.708   3.277 -11.028  1.00  0.06           H  
ATOM    542  HG  SER A  65       3.068   4.031 -12.985  1.00  0.21           H  
ATOM    543  N   PHE A  66       0.319   1.368  -9.916  1.00 -0.30           N  
ATOM    544  CA  PHE A  66       0.454   0.092  -9.221  1.00  0.10           C  
ATOM    545  C   PHE A  66      -0.719  -0.828  -9.545  1.00  0.23           C  
ATOM    546  O   PHE A  66      -1.760  -0.377 -10.022  1.00 -0.27           O  
ATOM    547  CB  PHE A  66       0.542   0.316  -7.710  1.00  0.00           C  
ATOM    548  CG  PHE A  66       1.604  -0.511  -7.042  1.00 -0.05           C  
ATOM    549  CD1 PHE A  66       2.894  -0.025  -6.903  1.00 -0.06           C  
ATOM    550  CD2 PHE A  66       1.312  -1.773  -6.550  1.00 -0.06           C  
ATOM    551  CE1 PHE A  66       3.872  -0.781  -6.286  1.00 -0.06           C  
ATOM    552  CE2 PHE A  66       2.287  -2.534  -5.933  1.00 -0.06           C  
ATOM    553  CZ  PHE A  66       3.568  -2.037  -5.801  1.00 -0.06           C  
ATOM    554  H   PHE A  66      -0.223   2.078  -9.514  1.00 -0.07           H  
ATOM    555  HA  PHE A  66       1.366  -0.375  -9.560  1.00  0.06           H  
ATOM    556  HB2 PHE A  66       0.763   1.355  -7.520  1.00  0.03           H  
ATOM    557  HB3 PHE A  66      -0.408   0.067  -7.259  1.00  0.03           H  
ATOM    558  HD1 PHE A  66       3.133   0.957  -7.283  1.00  0.06           H  
ATOM    559  HD2 PHE A  66       0.310  -2.163  -6.652  1.00  0.06           H  
ATOM    560  HE1 PHE A  66       4.873  -0.390  -6.184  1.00  0.06           H  
ATOM    561  HE2 PHE A  66       2.048  -3.517  -5.555  1.00  0.06           H  
ATOM    562  HZ  PHE A  66       4.332  -2.630  -5.319  1.00  0.06           H  
ATOM    563  N   ILE A  67      -0.544  -2.121  -9.284  1.00 -0.30           N  
ATOM    564  CA  ILE A  67      -1.591  -3.100  -9.551  1.00  0.10           C  
ATOM    565  C   ILE A  67      -2.864  -2.765  -8.781  1.00  0.23           C  
ATOM    566  O   ILE A  67      -2.820  -2.076  -7.761  1.00 -0.27           O  
ATOM    567  CB  ILE A  67      -1.138  -4.528  -9.186  1.00 -0.02           C  
ATOM    568  CG1 ILE A  67      -0.743  -4.610  -7.709  1.00 -0.05           C  
ATOM    569  CG2 ILE A  67       0.021  -4.958 -10.073  1.00 -0.06           C  
ATOM    570  CD1 ILE A  67      -0.401  -6.013  -7.254  1.00 -0.06           C  
ATOM    571  H   ILE A  67       0.307  -2.422  -8.905  1.00 -0.07           H  
ATOM    572  HA  ILE A  67      -1.808  -3.074 -10.609  1.00  0.06           H  
ATOM    573  HB  ILE A  67      -1.964  -5.199  -9.367  1.00  0.03           H  
ATOM    574 HG12 ILE A  67       0.123  -3.987  -7.537  1.00 -0.07           H  
ATOM    575 HG13 ILE A  67      -1.563  -4.253  -7.103  1.00 -0.07           H  
ATOM    576 HG21 ILE A  67       0.955  -4.721  -9.585  1.00 -0.07           H  
ATOM    577 HG22 ILE A  67      -0.036  -4.436 -11.017  1.00 -0.07           H  
ATOM    578 HG23 ILE A  67      -0.035  -6.023 -10.246  1.00 -0.07           H  
ATOM    579 HD11 ILE A  67      -1.214  -6.407  -6.663  1.00 -0.07           H  
ATOM    580 HD12 ILE A  67       0.499  -5.989  -6.658  1.00 -0.07           H  
ATOM    581 HD13 ILE A  67      -0.245  -6.644  -8.117  1.00 -0.07           H  
ATOM    582  N   LYS A  68      -3.998  -3.255  -9.273  1.00 -0.30           N  
ATOM    583  CA  LYS A  68      -5.282  -3.005  -8.628  1.00  0.10           C  
ATOM    584  C   LYS A  68      -5.488  -3.947  -7.448  1.00  0.23           C  
ATOM    585  O   LYS A  68      -5.628  -5.158  -7.625  1.00 -0.27           O  
ATOM    586  CB  LYS A  68      -6.424  -3.173  -9.633  1.00 -0.03           C  
ATOM    587  CG  LYS A  68      -6.315  -2.252 -10.837  1.00 -0.05           C  
ATOM    588  CD  LYS A  68      -6.857  -2.913 -12.094  1.00 -0.01           C  
ATOM    589  CE  LYS A  68      -5.893  -3.958 -12.633  1.00 -0.04           C  
ATOM    590  NZ  LYS A  68      -6.609  -5.118 -13.231  1.00  0.22           N  
ATOM    591  H   LYS A  68      -3.973  -3.799 -10.088  1.00 -0.07           H  
ATOM    592  HA  LYS A  68      -5.279  -1.988  -8.266  1.00  0.06           H  
ATOM    593  HB2 LYS A  68      -6.430  -4.193  -9.986  1.00  0.03           H  
ATOM    594  HB3 LYS A  68      -7.360  -2.968  -9.134  1.00  0.03           H  
ATOM    595  HG2 LYS A  68      -6.881  -1.353 -10.643  1.00  0.03           H  
ATOM    596  HG3 LYS A  68      -5.277  -1.999 -10.992  1.00  0.03           H  
ATOM    597  HD2 LYS A  68      -7.797  -3.391 -11.861  1.00  0.03           H  
ATOM    598  HD3 LYS A  68      -7.013  -2.156 -12.849  1.00  0.03           H  
ATOM    599  HE2 LYS A  68      -5.273  -3.501 -13.389  1.00  0.08           H  
ATOM    600  HE3 LYS A  68      -5.272  -4.308 -11.822  1.00  0.08           H  
ATOM    601  HZ1 LYS A  68      -6.084  -5.997 -13.046  1.00  0.20           H  
ATOM    602  HZ2 LYS A  68      -6.699  -4.992 -14.260  1.00  0.20           H  
ATOM    603  HZ3 LYS A  68      -7.561  -5.202 -12.820  1.00  0.20           H  
ATOM    604  N   GLY A  69      -5.499  -3.387  -6.244  1.00 -0.31           N  
ATOM    605  CA  GLY A  69      -5.682  -4.192  -5.051  1.00  0.09           C  
ATOM    606  C   GLY A  69      -4.612  -3.925  -4.012  1.00  0.23           C  
ATOM    607  O   GLY A  69      -4.845  -4.083  -2.814  1.00 -0.27           O  
ATOM    608  H   GLY A  69      -5.378  -2.418  -6.159  1.00 -0.07           H  
ATOM    609  HA2 GLY A  69      -6.649  -3.971  -4.624  1.00  0.06           H  
ATOM    610  HA3 GLY A  69      -5.650  -5.236  -5.325  1.00  0.06           H  
ATOM    611  N   PHE A  70      -3.434  -3.518  -4.476  1.00 -0.30           N  
ATOM    612  CA  PHE A  70      -2.319  -3.226  -3.584  1.00  0.10           C  
ATOM    613  C   PHE A  70      -2.480  -1.855  -2.937  1.00  0.23           C  
ATOM    614  O   PHE A  70      -2.762  -1.748  -1.743  1.00 -0.27           O  
ATOM    615  CB  PHE A  70      -0.996  -3.285  -4.354  1.00  0.00           C  
ATOM    616  CG  PHE A  70       0.219  -3.186  -3.475  1.00 -0.05           C  
ATOM    617  CD1 PHE A  70       0.464  -2.046  -2.722  1.00 -0.06           C  
ATOM    618  CD2 PHE A  70       1.114  -4.239  -3.394  1.00 -0.06           C  
ATOM    619  CE1 PHE A  70       1.575  -1.963  -1.908  1.00 -0.06           C  
ATOM    620  CE2 PHE A  70       2.228  -4.156  -2.584  1.00 -0.06           C  
ATOM    621  CZ  PHE A  70       2.457  -3.020  -1.840  1.00 -0.06           C  
ATOM    622  H   PHE A  70      -3.311  -3.413  -5.442  1.00 -0.07           H  
ATOM    623  HA  PHE A  70      -2.307  -3.978  -2.810  1.00  0.06           H  
ATOM    624  HB2 PHE A  70      -0.941  -4.221  -4.889  1.00  0.03           H  
ATOM    625  HB3 PHE A  70      -0.961  -2.470  -5.062  1.00  0.03           H  
ATOM    626  HD1 PHE A  70      -0.222  -1.216  -2.776  1.00  0.06           H  
ATOM    627  HD2 PHE A  70       0.937  -5.131  -3.977  1.00  0.06           H  
ATOM    628  HE1 PHE A  70       1.755  -1.070  -1.329  1.00  0.06           H  
ATOM    629  HE2 PHE A  70       2.922  -4.979  -2.534  1.00  0.06           H  
ATOM    630  HZ  PHE A  70       3.321  -2.962  -1.201  1.00  0.06           H  
ATOM    631  N   GLU A  71      -2.286  -0.808  -3.735  1.00 -0.30           N  
ATOM    632  CA  GLU A  71      -2.391   0.566  -3.252  1.00  0.10           C  
ATOM    633  C   GLU A  71      -3.623   0.753  -2.368  1.00  0.23           C  
ATOM    634  O   GLU A  71      -3.543   1.368  -1.308  1.00 -0.27           O  
ATOM    635  CB  GLU A  71      -2.459   1.532  -4.436  1.00 -0.02           C  
ATOM    636  CG  GLU A  71      -1.095   1.976  -4.939  1.00 -0.01           C  
ATOM    637  CD  GLU A  71      -1.188   3.012  -6.042  1.00  0.04           C  
ATOM    638  OE1 GLU A  71      -2.277   3.598  -6.217  1.00 -0.55           O  
ATOM    639  OE2 GLU A  71      -0.171   3.237  -6.732  1.00 -0.55           O  
ATOM    640  H   GLU A  71      -2.055  -0.962  -4.674  1.00 -0.07           H  
ATOM    641  HA  GLU A  71      -1.503   0.789  -2.675  1.00  0.06           H  
ATOM    642  HB2 GLU A  71      -2.979   1.049  -5.251  1.00  0.03           H  
ATOM    643  HB3 GLU A  71      -3.013   2.410  -4.138  1.00  0.03           H  
ATOM    644  HG2 GLU A  71      -0.542   2.400  -4.114  1.00  0.03           H  
ATOM    645  HG3 GLU A  71      -0.567   1.113  -5.318  1.00  0.03           H  
ATOM    646  N   THR A  72      -4.755   0.214  -2.812  1.00 -0.30           N  
ATOM    647  CA  THR A  72      -6.010   0.325  -2.069  1.00  0.13           C  
ATOM    648  C   THR A  72      -5.914  -0.297  -0.677  1.00  0.24           C  
ATOM    649  O   THR A  72      -6.304   0.320   0.312  1.00 -0.27           O  
ATOM    650  CB  THR A  72      -7.143  -0.339  -2.853  1.00  0.08           C  
ATOM    651  OG1 THR A  72      -6.661  -1.450  -3.587  1.00 -0.39           O  
ATOM    652  CG2 THR A  72      -7.824   0.596  -3.829  1.00 -0.04           C  
ATOM    653  H   THR A  72      -4.751  -0.275  -3.661  1.00 -0.07           H  
ATOM    654  HA  THR A  72      -6.234   1.375  -1.962  1.00  0.06           H  
ATOM    655  HB  THR A  72      -7.890  -0.691  -2.156  1.00  0.06           H  
ATOM    656  HG1 THR A  72      -7.387  -1.861  -4.062  1.00  0.21           H  
ATOM    657 HG21 THR A  72      -7.785   1.605  -3.448  1.00 -0.07           H  
ATOM    658 HG22 THR A  72      -8.854   0.297  -3.954  1.00 -0.07           H  
ATOM    659 HG23 THR A  72      -7.318   0.551  -4.782  1.00 -0.07           H  
ATOM    660  N   GLY A  73      -5.407  -1.522  -0.603  1.00 -0.31           N  
ATOM    661  CA  GLY A  73      -5.289  -2.198   0.679  1.00  0.09           C  
ATOM    662  C   GLY A  73      -4.501  -1.398   1.701  1.00  0.23           C  
ATOM    663  O   GLY A  73      -4.692  -1.553   2.911  1.00 -0.27           O  
ATOM    664  H   GLY A  73      -5.118  -1.972  -1.424  1.00 -0.07           H  
ATOM    665  HA2 GLY A  73      -6.279  -2.379   1.069  1.00  0.06           H  
ATOM    666  HA3 GLY A  73      -4.797  -3.148   0.526  1.00  0.06           H  
ATOM    667  N   LEU A  74      -3.630  -0.522   1.221  1.00 -0.30           N  
ATOM    668  CA  LEU A  74      -2.828   0.310   2.108  1.00  0.10           C  
ATOM    669  C   LEU A  74      -3.543   1.628   2.422  1.00  0.23           C  
ATOM    670  O   LEU A  74      -3.380   2.185   3.507  1.00 -0.27           O  
ATOM    671  CB  LEU A  74      -1.457   0.589   1.489  1.00 -0.02           C  
ATOM    672  CG  LEU A  74      -0.521  -0.620   1.406  1.00 -0.04           C  
ATOM    673  CD1 LEU A  74      -0.478  -1.365   2.734  1.00 -0.06           C  
ATOM    674  CD2 LEU A  74      -0.950  -1.550   0.282  1.00 -0.06           C  
ATOM    675  H   LEU A  74      -3.543  -0.416   0.249  1.00 -0.07           H  
ATOM    676  HA  LEU A  74      -2.694  -0.236   3.034  1.00  0.06           H  
ATOM    677  HB2 LEU A  74      -1.609   0.969   0.489  1.00  0.03           H  
ATOM    678  HB3 LEU A  74      -0.970   1.353   2.076  1.00  0.03           H  
ATOM    679  HG  LEU A  74       0.479  -0.275   1.188  1.00  0.03           H  
ATOM    680 HD11 LEU A  74      -1.112  -0.870   3.450  1.00 -0.07           H  
ATOM    681 HD12 LEU A  74       0.535  -1.380   3.105  1.00 -0.07           H  
ATOM    682 HD13 LEU A  74      -0.822  -2.379   2.590  1.00 -0.07           H  
ATOM    683 HD21 LEU A  74      -1.933  -1.943   0.495  1.00 -0.07           H  
ATOM    684 HD22 LEU A  74      -0.247  -2.366   0.201  1.00 -0.07           H  
ATOM    685 HD23 LEU A  74      -0.974  -1.002  -0.648  1.00 -0.07           H  
ATOM    686  N   ILE A  75      -4.322   2.128   1.464  1.00 -0.30           N  
ATOM    687  CA  ILE A  75      -5.042   3.390   1.648  1.00  0.10           C  
ATOM    688  C   ILE A  75      -6.262   3.238   2.558  1.00  0.23           C  
ATOM    689  O   ILE A  75      -6.828   4.229   3.018  1.00 -0.27           O  
ATOM    690  CB  ILE A  75      -5.507   4.004   0.300  1.00 -0.02           C  
ATOM    691  CG1 ILE A  75      -6.881   3.459  -0.119  1.00 -0.05           C  
ATOM    692  CG2 ILE A  75      -4.486   3.746  -0.790  1.00 -0.06           C  
ATOM    693  CD1 ILE A  75      -7.344   3.955  -1.473  1.00 -0.06           C  
ATOM    694  H   ILE A  75      -4.396   1.644   0.615  1.00 -0.07           H  
ATOM    695  HA  ILE A  75      -4.356   4.084   2.108  1.00  0.06           H  
ATOM    696  HB  ILE A  75      -5.582   5.072   0.431  1.00  0.03           H  
ATOM    697 HG12 ILE A  75      -6.836   2.383  -0.161  1.00 -0.07           H  
ATOM    698 HG13 ILE A  75      -7.618   3.756   0.612  1.00 -0.07           H  
ATOM    699 HG21 ILE A  75      -4.865   2.991  -1.463  1.00 -0.07           H  
ATOM    700 HG22 ILE A  75      -3.562   3.406  -0.348  1.00 -0.07           H  
ATOM    701 HG23 ILE A  75      -4.312   4.656  -1.337  1.00 -0.07           H  
ATOM    702 HD11 ILE A  75      -8.370   3.658  -1.634  1.00 -0.07           H  
ATOM    703 HD12 ILE A  75      -6.720   3.530  -2.245  1.00 -0.07           H  
ATOM    704 HD13 ILE A  75      -7.273   5.032  -1.505  1.00 -0.07           H  
ATOM    705  N   ALA A  76      -6.679   2.003   2.791  1.00 -0.30           N  
ATOM    706  CA  ALA A  76      -7.850   1.740   3.617  1.00  0.10           C  
ATOM    707  C   ALA A  76      -7.527   1.821   5.106  1.00  0.23           C  
ATOM    708  O   ALA A  76      -8.407   2.093   5.922  1.00 -0.27           O  
ATOM    709  CB  ALA A  76      -8.440   0.380   3.277  1.00 -0.04           C  
ATOM    710  H   ALA A  76      -6.202   1.255   2.386  1.00 -0.07           H  
ATOM    711  HA  ALA A  76      -8.591   2.495   3.380  1.00  0.06           H  
ATOM    712  HB1 ALA A  76      -9.518   0.442   3.291  1.00  0.03           H  
ATOM    713  HB2 ALA A  76      -8.112  -0.347   4.006  1.00  0.03           H  
ATOM    714  HB3 ALA A  76      -8.108   0.080   2.295  1.00  0.03           H  
ATOM    715  N   MET A  77      -6.265   1.596   5.460  1.00 -0.30           N  
ATOM    716  CA  MET A  77      -5.857   1.663   6.862  1.00  0.10           C  
ATOM    717  C   MET A  77      -4.991   2.894   7.124  1.00  0.23           C  
ATOM    718  O   MET A  77      -4.620   3.614   6.197  1.00 -0.27           O  
ATOM    719  CB  MET A  77      -5.111   0.390   7.270  1.00 -0.02           C  
ATOM    720  CG  MET A  77      -5.971  -0.596   8.044  1.00  0.00           C  
ATOM    721  SD  MET A  77      -5.551  -2.313   7.689  1.00 -0.16           S  
ATOM    722  CE  MET A  77      -7.169  -3.078   7.751  1.00 -0.02           C  
ATOM    723  H   MET A  77      -5.596   1.396   4.766  1.00 -0.07           H  
ATOM    724  HA  MET A  77      -6.752   1.755   7.458  1.00  0.06           H  
ATOM    725  HB2 MET A  77      -4.751  -0.103   6.379  1.00  0.03           H  
ATOM    726  HB3 MET A  77      -4.268   0.660   7.888  1.00  0.03           H  
ATOM    727  HG2 MET A  77      -5.836  -0.419   9.100  1.00  0.04           H  
ATOM    728  HG3 MET A  77      -7.007  -0.432   7.783  1.00  0.04           H  
ATOM    729  HE1 MET A  77      -7.928  -2.312   7.804  1.00  0.03           H  
ATOM    730  HE2 MET A  77      -7.234  -3.710   8.625  1.00  0.03           H  
ATOM    731  HE3 MET A  77      -7.320  -3.674   6.864  1.00  0.03           H  
ATOM    732  N   LYS A  78      -4.677   3.131   8.397  1.00 -0.30           N  
ATOM    733  CA  LYS A  78      -3.859   4.275   8.787  1.00  0.10           C  
ATOM    734  C   LYS A  78      -2.395   4.020   8.448  1.00  0.23           C  
ATOM    735  O   LYS A  78      -2.094   3.225   7.560  1.00 -0.27           O  
ATOM    736  CB  LYS A  78      -4.021   4.556  10.284  1.00 -0.03           C  
ATOM    737  CG  LYS A  78      -3.993   6.036  10.630  1.00 -0.05           C  
ATOM    738  CD  LYS A  78      -3.288   6.285  11.954  1.00 -0.01           C  
ATOM    739  CE  LYS A  78      -4.237   6.117  13.131  1.00 -0.04           C  
ATOM    740  NZ  LYS A  78      -4.071   4.794  13.794  1.00  0.22           N  
ATOM    741  H   LYS A  78      -5.002   2.519   9.090  1.00 -0.07           H  
ATOM    742  HA  LYS A  78      -4.200   5.133   8.227  1.00  0.06           H  
ATOM    743  HB2 LYS A  78      -4.965   4.149  10.615  1.00  0.03           H  
ATOM    744  HB3 LYS A  78      -3.220   4.067  10.819  1.00  0.03           H  
ATOM    745  HG2 LYS A  78      -3.469   6.569   9.851  1.00  0.03           H  
ATOM    746  HG3 LYS A  78      -5.008   6.399  10.698  1.00  0.03           H  
ATOM    747  HD2 LYS A  78      -2.476   5.581  12.057  1.00  0.03           H  
ATOM    748  HD3 LYS A  78      -2.897   7.292  11.959  1.00  0.03           H  
ATOM    749  HE2 LYS A  78      -4.039   6.897  13.851  1.00  0.08           H  
ATOM    750  HE3 LYS A  78      -5.252   6.208  12.774  1.00  0.08           H  
ATOM    751  HZ1 LYS A  78      -4.927   4.557  14.336  1.00  0.20           H  
ATOM    752  HZ2 LYS A  78      -3.259   4.818  14.442  1.00  0.20           H  
ATOM    753  HZ3 LYS A  78      -3.909   4.055  13.080  1.00  0.20           H  
ATOM    754  N   VAL A  79      -1.481   4.685   9.149  1.00 -0.30           N  
ATOM    755  CA  VAL A  79      -0.058   4.508   8.904  1.00  0.10           C  
ATOM    756  C   VAL A  79       0.563   3.653  10.009  1.00  0.23           C  
ATOM    757  O   VAL A  79      -0.004   3.520  11.094  1.00 -0.27           O  
ATOM    758  CB  VAL A  79       0.652   5.883   8.838  1.00 -0.02           C  
ATOM    759  CG1 VAL A  79       2.157   5.752   9.028  1.00 -0.06           C  
ATOM    760  CG2 VAL A  79       0.336   6.578   7.523  1.00 -0.06           C  
ATOM    761  H   VAL A  79      -1.744   5.310   9.855  1.00 -0.07           H  
ATOM    762  HA  VAL A  79       0.064   4.007   7.950  1.00  0.06           H  
ATOM    763  HB  VAL A  79       0.268   6.497   9.640  1.00  0.03           H  
ATOM    764 HG11 VAL A  79       2.364   5.382  10.021  1.00 -0.07           H  
ATOM    765 HG12 VAL A  79       2.621   6.719   8.900  1.00 -0.07           H  
ATOM    766 HG13 VAL A  79       2.551   5.065   8.299  1.00 -0.07           H  
ATOM    767 HG21 VAL A  79      -0.662   6.989   7.564  1.00 -0.07           H  
ATOM    768 HG22 VAL A  79       0.399   5.865   6.715  1.00 -0.07           H  
ATOM    769 HG23 VAL A  79       1.046   7.375   7.358  1.00 -0.07           H  
ATOM    770  N   ASN A  80       1.722   3.069   9.726  1.00 -0.30           N  
ATOM    771  CA  ASN A  80       2.408   2.221  10.693  1.00  0.11           C  
ATOM    772  C   ASN A  80       1.612   0.947  10.961  1.00  0.23           C  
ATOM    773  O   ASN A  80       1.781   0.307  11.999  1.00 -0.27           O  
ATOM    774  CB  ASN A  80       2.634   2.981  12.002  1.00  0.05           C  
ATOM    775  CG  ASN A  80       3.960   2.635  12.651  1.00  0.21           C  
ATOM    776  OD1 ASN A  80       4.748   3.518  12.990  1.00 -0.28           O  
ATOM    777  ND2 ASN A  80       4.214   1.343  12.825  1.00 -0.33           N  
ATOM    778  H   ASN A  80       2.122   3.204   8.842  1.00 -0.07           H  
ATOM    779  HA  ASN A  80       3.367   1.952  10.275  1.00  0.06           H  
ATOM    780  HB2 ASN A  80       2.619   4.042  11.802  1.00  0.04           H  
ATOM    781  HB3 ASN A  80       1.841   2.738  12.694  1.00  0.04           H  
ATOM    782 HD21 ASN A  80       3.541   0.695  12.530  1.00 -0.07           H  
ATOM    783 HD22 ASN A  80       5.064   1.091  13.242  1.00 -0.07           H  
ATOM    784  N   GLN A  81       0.743   0.582  10.020  1.00 -0.30           N  
ATOM    785  CA  GLN A  81      -0.075  -0.619  10.163  1.00  0.10           C  
ATOM    786  C   GLN A  81       0.489  -1.765   9.328  1.00  0.23           C  
ATOM    787  O   GLN A  81       0.687  -1.627   8.122  1.00 -0.27           O  
ATOM    788  CB  GLN A  81      -1.520  -0.329   9.749  1.00 -0.02           C  
ATOM    789  CG  GLN A  81      -2.491  -0.296  10.918  1.00  0.03           C  
ATOM    790  CD  GLN A  81      -2.696   1.102  11.467  1.00  0.21           C  
ATOM    791  OE1 GLN A  81      -3.537   1.856  10.978  1.00 -0.28           O  
ATOM    792  NE2 GLN A  81      -1.925   1.456  12.489  1.00 -0.33           N  
ATOM    793  H   GLN A  81       0.651   1.131   9.210  1.00 -0.07           H  
ATOM    794  HA  GLN A  81      -0.059  -0.907  11.203  1.00  0.06           H  
ATOM    795  HB2 GLN A  81      -1.555   0.630   9.254  1.00  0.03           H  
ATOM    796  HB3 GLN A  81      -1.847  -1.093   9.059  1.00  0.03           H  
ATOM    797  HG2 GLN A  81      -3.445  -0.680  10.588  1.00  0.04           H  
ATOM    798  HG3 GLN A  81      -2.105  -0.924  11.708  1.00  0.04           H  
ATOM    799 HE21 GLN A  81      -1.277   0.803  12.826  1.00 -0.07           H  
ATOM    800 HE22 GLN A  81      -2.037   2.354  12.863  1.00 -0.07           H  
ATOM    801  N   LYS A  82       0.743  -2.897   9.975  1.00 -0.30           N  
ATOM    802  CA  LYS A  82       1.283  -4.065   9.287  1.00  0.10           C  
ATOM    803  C   LYS A  82       0.165  -4.930   8.720  1.00  0.23           C  
ATOM    804  O   LYS A  82      -0.367  -5.805   9.404  1.00 -0.27           O  
ATOM    805  CB  LYS A  82       2.157  -4.886  10.237  1.00 -0.03           C  
ATOM    806  CG  LYS A  82       3.582  -5.068   9.740  1.00 -0.05           C  
ATOM    807  CD  LYS A  82       4.050  -6.504   9.895  1.00 -0.01           C  
ATOM    808  CE  LYS A  82       4.671  -6.744  11.263  1.00 -0.04           C  
ATOM    809  NZ  LYS A  82       5.210  -8.126  11.398  1.00  0.22           N  
ATOM    810  H   LYS A  82       0.561  -2.950  10.937  1.00 -0.07           H  
ATOM    811  HA  LYS A  82       1.890  -3.712   8.468  1.00  0.06           H  
ATOM    812  HB2 LYS A  82       2.194  -4.389  11.195  1.00  0.03           H  
ATOM    813  HB3 LYS A  82       1.715  -5.863  10.365  1.00  0.03           H  
ATOM    814  HG2 LYS A  82       3.623  -4.799   8.695  1.00  0.03           H  
ATOM    815  HG3 LYS A  82       4.236  -4.421  10.306  1.00  0.03           H  
ATOM    816  HD2 LYS A  82       3.204  -7.164   9.774  1.00  0.03           H  
ATOM    817  HD3 LYS A  82       4.786  -6.715   9.133  1.00  0.03           H  
ATOM    818  HE2 LYS A  82       5.475  -6.038  11.407  1.00  0.08           H  
ATOM    819  HE3 LYS A  82       3.915  -6.585  12.018  1.00  0.08           H  
ATOM    820  HZ1 LYS A  82       4.633  -8.670  12.072  1.00  0.20           H  
ATOM    821  HZ2 LYS A  82       6.190  -8.095  11.745  1.00  0.20           H  
ATOM    822  HZ3 LYS A  82       5.195  -8.609  10.477  1.00  0.20           H  
ATOM    823  N   LYS A  83      -0.194  -4.672   7.467  1.00 -0.30           N  
ATOM    824  CA  LYS A  83      -1.256  -5.419   6.807  1.00  0.10           C  
ATOM    825  C   LYS A  83      -0.693  -6.533   5.928  1.00  0.23           C  
ATOM    826  O   LYS A  83      -0.344  -6.304   4.770  1.00 -0.27           O  
ATOM    827  CB  LYS A  83      -2.115  -4.477   5.962  1.00 -0.03           C  
ATOM    828  CG  LYS A  83      -3.587  -4.855   5.937  1.00 -0.05           C  
ATOM    829  CD  LYS A  83      -4.243  -4.453   4.626  1.00 -0.01           C  
ATOM    830  CE  LYS A  83      -5.753  -4.335   4.770  1.00 -0.04           C  
ATOM    831  NZ  LYS A  83      -6.472  -5.010   3.654  1.00  0.22           N  
ATOM    832  H   LYS A  83       0.261  -3.954   6.978  1.00 -0.07           H  
ATOM    833  HA  LYS A  83      -1.874  -5.857   7.575  1.00  0.06           H  
ATOM    834  HB2 LYS A  83      -2.029  -3.477   6.359  1.00  0.03           H  
ATOM    835  HB3 LYS A  83      -1.746  -4.486   4.947  1.00  0.03           H  
ATOM    836  HG2 LYS A  83      -3.677  -5.924   6.060  1.00  0.03           H  
ATOM    837  HG3 LYS A  83      -4.091  -4.354   6.751  1.00  0.03           H  
ATOM    838  HD2 LYS A  83      -3.846  -3.499   4.314  1.00  0.03           H  
ATOM    839  HD3 LYS A  83      -4.019  -5.200   3.879  1.00  0.03           H  
ATOM    840  HE2 LYS A  83      -6.050  -4.788   5.704  1.00  0.08           H  
ATOM    841  HE3 LYS A  83      -6.019  -3.288   4.777  1.00  0.08           H  
ATOM    842  HZ1 LYS A  83      -5.834  -5.138   2.842  1.00  0.20           H  
ATOM    843  HZ2 LYS A  83      -7.286  -4.436   3.354  1.00  0.20           H  
ATOM    844  HZ3 LYS A  83      -6.815  -5.942   3.963  1.00  0.20           H  
ATOM    845  N   THR A  84      -0.620  -7.741   6.479  1.00 -0.30           N  
ATOM    846  CA  THR A  84      -0.113  -8.890   5.735  1.00  0.13           C  
ATOM    847  C   THR A  84      -1.222  -9.498   4.883  1.00  0.24           C  
ATOM    848  O   THR A  84      -1.789 -10.534   5.229  1.00 -0.27           O  
ATOM    849  CB  THR A  84       0.449  -9.940   6.695  1.00  0.08           C  
ATOM    850  OG1 THR A  84       1.039  -9.322   7.825  1.00 -0.39           O  
ATOM    851  CG2 THR A  84       1.494 -10.832   6.061  1.00 -0.04           C  
ATOM    852  H   THR A  84      -0.922  -7.864   7.403  1.00 -0.07           H  
ATOM    853  HA  THR A  84       0.678  -8.544   5.086  1.00  0.06           H  
ATOM    854  HB  THR A  84      -0.361 -10.570   7.036  1.00  0.06           H  
ATOM    855  HG1 THR A  84       0.762  -9.781   8.621  1.00  0.21           H  
ATOM    856 HG21 THR A  84       1.737 -10.459   5.077  1.00 -0.07           H  
ATOM    857 HG22 THR A  84       1.108 -11.838   5.979  1.00 -0.07           H  
ATOM    858 HG23 THR A  84       2.383 -10.837   6.674  1.00 -0.07           H  
ATOM    859  N   LEU A  85      -1.538  -8.833   3.777  1.00 -0.30           N  
ATOM    860  CA  LEU A  85      -2.596  -9.289   2.881  1.00  0.10           C  
ATOM    861  C   LEU A  85      -2.054 -10.188   1.773  1.00  0.23           C  
ATOM    862  O   LEU A  85      -1.021  -9.896   1.171  1.00 -0.27           O  
ATOM    863  CB  LEU A  85      -3.307  -8.084   2.265  1.00 -0.02           C  
ATOM    864  CG  LEU A  85      -4.430  -8.425   1.286  1.00 -0.04           C  
ATOM    865  CD1 LEU A  85      -5.546  -7.395   1.373  1.00 -0.06           C  
ATOM    866  CD2 LEU A  85      -3.891  -8.510  -0.132  1.00 -0.06           C  
ATOM    867  H   LEU A  85      -1.060  -8.004   3.565  1.00 -0.07           H  
ATOM    868  HA  LEU A  85      -3.309  -9.847   3.469  1.00  0.06           H  
ATOM    869  HB2 LEU A  85      -3.723  -7.490   3.066  1.00  0.03           H  
ATOM    870  HB3 LEU A  85      -2.574  -7.488   1.742  1.00  0.03           H  
ATOM    871  HG  LEU A  85      -4.842  -9.389   1.546  1.00  0.03           H  
ATOM    872 HD11 LEU A  85      -5.145  -6.412   1.172  1.00 -0.07           H  
ATOM    873 HD12 LEU A  85      -5.976  -7.412   2.364  1.00 -0.07           H  
ATOM    874 HD13 LEU A  85      -6.309  -7.628   0.645  1.00 -0.07           H  
ATOM    875 HD21 LEU A  85      -4.413  -9.287  -0.670  1.00 -0.07           H  
ATOM    876 HD22 LEU A  85      -2.836  -8.739  -0.103  1.00 -0.07           H  
ATOM    877 HD23 LEU A  85      -4.040  -7.564  -0.631  1.00 -0.07           H  
ATOM    878  N   ALA A  86      -2.767 -11.280   1.504  1.00 -0.30           N  
ATOM    879  CA  ALA A  86      -2.369 -12.220   0.462  1.00  0.10           C  
ATOM    880  C   ALA A  86      -2.993 -11.838  -0.876  1.00  0.23           C  
ATOM    881  O   ALA A  86      -4.046 -12.353  -1.249  1.00 -0.27           O  
ATOM    882  CB  ALA A  86      -2.769 -13.636   0.848  1.00 -0.04           C  
ATOM    883  H   ALA A  86      -3.583 -11.454   2.017  1.00 -0.07           H  
ATOM    884  HA  ALA A  86      -1.296 -12.185   0.374  1.00  0.06           H  
ATOM    885  HB1 ALA A  86      -2.208 -13.944   1.719  1.00  0.03           H  
ATOM    886  HB2 ALA A  86      -2.557 -14.306   0.028  1.00  0.03           H  
ATOM    887  HB3 ALA A  86      -3.825 -13.663   1.073  1.00  0.03           H  
ATOM    888  N   LEU A  87      -2.351 -10.912  -1.582  1.00 -0.30           N  
ATOM    889  CA  LEU A  87      -2.865 -10.443  -2.865  1.00  0.10           C  
ATOM    890  C   LEU A  87      -2.319 -11.251  -4.032  1.00  0.23           C  
ATOM    891  O   LEU A  87      -1.269 -11.881  -3.936  1.00 -0.27           O  
ATOM    892  CB  LEU A  87      -2.533  -8.962  -3.072  1.00 -0.02           C  
ATOM    893  CG  LEU A  87      -1.104  -8.550  -2.705  1.00 -0.04           C  
ATOM    894  CD1 LEU A  87      -0.406  -7.908  -3.897  1.00 -0.06           C  
ATOM    895  CD2 LEU A  87      -1.116  -7.600  -1.516  1.00 -0.06           C  
ATOM    896  H   LEU A  87      -1.528 -10.521  -1.222  1.00 -0.07           H  
ATOM    897  HA  LEU A  87      -3.936 -10.548  -2.843  1.00  0.06           H  
ATOM    898  HB2 LEU A  87      -2.698  -8.725  -4.113  1.00  0.03           H  
ATOM    899  HB3 LEU A  87      -3.218  -8.377  -2.478  1.00  0.03           H  
ATOM    900  HG  LEU A  87      -0.542  -9.429  -2.427  1.00  0.03           H  
ATOM    901 HD11 LEU A  87      -1.133  -7.681  -4.663  1.00 -0.07           H  
ATOM    902 HD12 LEU A  87       0.331  -8.590  -4.293  1.00 -0.07           H  
ATOM    903 HD13 LEU A  87       0.081  -6.996  -3.583  1.00 -0.07           H  
ATOM    904 HD21 LEU A  87      -1.010  -8.166  -0.602  1.00 -0.07           H  
ATOM    905 HD22 LEU A  87      -2.050  -7.058  -1.498  1.00 -0.07           H  
ATOM    906 HD23 LEU A  87      -0.296  -6.902  -1.604  1.00 -0.07           H  
ATOM    907  N   THR A  88      -3.032 -11.201  -5.147  1.00 -0.30           N  
ATOM    908  CA  THR A  88      -2.614 -11.902  -6.349  1.00  0.13           C  
ATOM    909  C   THR A  88      -1.726 -10.997  -7.187  1.00  0.24           C  
ATOM    910  O   THR A  88      -1.488  -9.843  -6.832  1.00 -0.27           O  
ATOM    911  CB  THR A  88      -3.833 -12.347  -7.162  1.00  0.08           C  
ATOM    912  OG1 THR A  88      -5.002 -12.334  -6.363  1.00 -0.39           O  
ATOM    913  CG2 THR A  88      -3.689 -13.737  -7.743  1.00 -0.04           C  
ATOM    914  H   THR A  88      -3.850 -10.662  -5.168  1.00 -0.07           H  
ATOM    915  HA  THR A  88      -2.045 -12.773  -6.055  1.00  0.06           H  
ATOM    916  HB  THR A  88      -3.976 -11.658  -7.983  1.00  0.06           H  
ATOM    917  HG1 THR A  88      -5.775 -12.428  -6.924  1.00  0.21           H  
ATOM    918 HG21 THR A  88      -2.646 -13.944  -7.929  1.00 -0.07           H  
ATOM    919 HG22 THR A  88      -4.239 -13.797  -8.671  1.00 -0.07           H  
ATOM    920 HG23 THR A  88      -4.081 -14.461  -7.044  1.00 -0.07           H  
ATOM    921  N   PHE A  89      -1.250 -11.519  -8.302  1.00 -0.30           N  
ATOM    922  CA  PHE A  89      -0.400 -10.751  -9.195  1.00  0.10           C  
ATOM    923  C   PHE A  89      -1.042 -10.668 -10.577  1.00  0.24           C  
ATOM    924  O   PHE A  89      -1.037 -11.644 -11.325  1.00 -0.27           O  
ATOM    925  CB  PHE A  89       0.982 -11.392  -9.292  1.00  0.00           C  
ATOM    926  CG  PHE A  89       1.937 -10.972  -8.213  1.00 -0.05           C  
ATOM    927  CD1 PHE A  89       2.066  -9.642  -7.853  1.00 -0.06           C  
ATOM    928  CD2 PHE A  89       2.724 -11.913  -7.572  1.00 -0.06           C  
ATOM    929  CE1 PHE A  89       2.962  -9.262  -6.872  1.00 -0.06           C  
ATOM    930  CE2 PHE A  89       3.622 -11.540  -6.597  1.00 -0.06           C  
ATOM    931  CZ  PHE A  89       3.742 -10.215  -6.244  1.00 -0.06           C  
ATOM    932  H   PHE A  89      -1.487 -12.440  -8.538  1.00 -0.07           H  
ATOM    933  HA  PHE A  89      -0.305  -9.754  -8.793  1.00  0.06           H  
ATOM    934  HB2 PHE A  89       0.878 -12.463  -9.238  1.00  0.03           H  
ATOM    935  HB3 PHE A  89       1.422 -11.130 -10.237  1.00  0.03           H  
ATOM    936  HD1 PHE A  89       1.456  -8.898  -8.344  1.00  0.06           H  
ATOM    937  HD2 PHE A  89       2.631 -12.948  -7.844  1.00  0.06           H  
ATOM    938  HE1 PHE A  89       3.053  -8.221  -6.598  1.00  0.06           H  
ATOM    939  HE2 PHE A  89       4.229 -12.287  -6.106  1.00  0.06           H  
ATOM    940  HZ  PHE A  89       4.448  -9.924  -5.483  1.00  0.06           H  
ATOM    941  N   PRO A  90      -1.624  -9.504 -10.926  1.00 -0.29           N  
ATOM    942  CA  PRO A  90      -2.291  -9.304 -12.220  1.00  0.10           C  
ATOM    943  C   PRO A  90      -1.313  -9.165 -13.379  1.00  0.23           C  
ATOM    944  O   PRO A  90      -0.111  -8.996 -13.177  1.00 -0.27           O  
ATOM    945  CB  PRO A  90      -3.052  -7.994 -12.017  1.00 -0.02           C  
ATOM    946  CG  PRO A  90      -2.241  -7.250 -11.016  1.00 -0.03           C  
ATOM    947  CD  PRO A  90      -1.691  -8.293 -10.083  1.00  0.02           C  
ATOM    948  HA  PRO A  90      -2.990 -10.099 -12.432  1.00  0.06           H  
ATOM    949  HB2 PRO A  90      -3.115  -7.460 -12.954  1.00  0.03           H  
ATOM    950  HB3 PRO A  90      -4.044  -8.202 -11.645  1.00  0.03           H  
ATOM    951  HG2 PRO A  90      -1.434  -6.725 -11.511  1.00  0.03           H  
ATOM    952  HG3 PRO A  90      -2.867  -6.556 -10.476  1.00  0.03           H  
ATOM    953  HD2 PRO A  90      -0.708  -8.009  -9.736  1.00  0.05           H  
ATOM    954  HD3 PRO A  90      -2.359  -8.442  -9.248  1.00  0.05           H  
ATOM    955  N   SER A  91      -1.842  -9.229 -14.597  1.00 -0.30           N  
ATOM    956  CA  SER A  91      -1.021  -9.102 -15.794  1.00  0.12           C  
ATOM    957  C   SER A  91      -0.318  -7.749 -15.821  1.00  0.24           C  
ATOM    958  O   SER A  91       0.795  -7.624 -16.330  1.00 -0.27           O  
ATOM    959  CB  SER A  91      -1.881  -9.268 -17.049  1.00  0.07           C  
ATOM    960  OG  SER A  91      -2.549 -10.518 -17.047  1.00 -0.39           O  
ATOM    961  H   SER A  91      -2.809  -9.358 -14.692  1.00 -0.07           H  
ATOM    962  HA  SER A  91      -0.279  -9.882 -15.770  1.00  0.06           H  
ATOM    963  HB2 SER A  91      -2.619  -8.480 -17.085  1.00  0.06           H  
ATOM    964  HB3 SER A  91      -1.251  -9.212 -17.924  1.00  0.06           H  
ATOM    965  HG  SER A  91      -1.903 -11.227 -17.022  1.00  0.21           H  
ATOM    966  N   ASP A  92      -0.984  -6.739 -15.268  1.00 -0.30           N  
ATOM    967  CA  ASP A  92      -0.438  -5.385 -15.222  1.00  0.10           C  
ATOM    968  C   ASP A  92       1.023  -5.387 -14.776  1.00  0.23           C  
ATOM    969  O   ASP A  92       1.822  -4.576 -15.243  1.00 -0.27           O  
ATOM    970  CB  ASP A  92      -1.267  -4.513 -14.277  1.00  0.01           C  
ATOM    971  CG  ASP A  92      -1.401  -3.087 -14.775  1.00  0.04           C  
ATOM    972  OD1 ASP A  92      -2.187  -2.858 -15.717  1.00 -0.55           O  
ATOM    973  OD2 ASP A  92      -0.719  -2.199 -14.221  1.00 -0.55           O  
ATOM    974  H   ASP A  92      -1.870  -6.910 -14.886  1.00 -0.07           H  
ATOM    975  HA  ASP A  92      -0.496  -4.973 -16.218  1.00  0.06           H  
ATOM    976  HB2 ASP A  92      -2.257  -4.935 -14.183  1.00  0.03           H  
ATOM    977  HB3 ASP A  92      -0.795  -4.494 -13.306  1.00  0.03           H  
ATOM    978  N   TYR A  93       1.365  -6.296 -13.864  1.00 -0.30           N  
ATOM    979  CA  TYR A  93       2.731  -6.391 -13.352  1.00  0.10           C  
ATOM    980  C   TYR A  93       3.755  -6.344 -14.482  1.00  0.23           C  
ATOM    981  O   TYR A  93       3.547  -6.917 -15.552  1.00 -0.27           O  
ATOM    982  CB  TYR A  93       2.911  -7.664 -12.525  1.00  0.00           C  
ATOM    983  CG  TYR A  93       3.443  -7.389 -11.137  1.00 -0.04           C  
ATOM    984  CD1 TYR A  93       4.806  -7.245 -10.912  1.00 -0.06           C  
ATOM    985  CD2 TYR A  93       2.582  -7.259 -10.055  1.00 -0.06           C  
ATOM    986  CE1 TYR A  93       5.297  -6.985  -9.647  1.00 -0.03           C  
ATOM    987  CE2 TYR A  93       3.065  -6.996  -8.788  1.00 -0.03           C  
ATOM    988  CZ  TYR A  93       4.422  -6.860  -8.588  1.00  0.07           C  
ATOM    989  OH  TYR A  93       4.906  -6.598  -7.327  1.00 -0.36           O  
ATOM    990  H   TYR A  93       0.683  -6.910 -13.520  1.00 -0.07           H  
ATOM    991  HA  TYR A  93       2.896  -5.542 -12.710  1.00  0.06           H  
ATOM    992  HB2 TYR A  93       1.957  -8.160 -12.424  1.00  0.03           H  
ATOM    993  HB3 TYR A  93       3.605  -8.321 -13.026  1.00  0.03           H  
ATOM    994  HD1 TYR A  93       5.489  -7.343 -11.743  1.00  0.06           H  
ATOM    995  HD2 TYR A  93       1.519  -7.368 -10.214  1.00  0.06           H  
ATOM    996  HE1 TYR A  93       6.360  -6.878  -9.491  1.00  0.06           H  
ATOM    997  HE2 TYR A  93       2.379  -6.899  -7.959  1.00  0.06           H  
ATOM    998  HH  TYR A  93       5.095  -5.660  -7.245  1.00  0.22           H  
ATOM    999  N   HIS A  94       4.856  -5.642 -14.235  1.00 -0.30           N  
ATOM   1000  CA  HIS A  94       5.915  -5.496 -15.226  1.00  0.10           C  
ATOM   1001  C   HIS A  94       6.526  -6.842 -15.602  1.00  0.23           C  
ATOM   1002  O   HIS A  94       7.041  -7.006 -16.708  1.00 -0.27           O  
ATOM   1003  CB  HIS A  94       7.005  -4.560 -14.701  1.00  0.01           C  
ATOM   1004  CG  HIS A  94       7.626  -3.709 -15.765  1.00  0.03           C  
ATOM   1005  ND1 HIS A  94       7.322  -2.375 -15.935  1.00 -0.31           N  
ATOM   1006  CD2 HIS A  94       8.541  -4.009 -16.717  1.00  0.05           C  
ATOM   1007  CE1 HIS A  94       8.021  -1.891 -16.946  1.00  0.09           C  
ATOM   1008  NE2 HIS A  94       8.769  -2.862 -17.437  1.00 -0.25           N  
ATOM   1009  H   HIS A  94       4.955  -5.202 -13.365  1.00 -0.07           H  
ATOM   1010  HA  HIS A  94       5.478  -5.057 -16.110  1.00  0.06           H  
ATOM   1011  HB2 HIS A  94       6.579  -3.904 -13.957  1.00  0.03           H  
ATOM   1012  HB3 HIS A  94       7.788  -5.150 -14.247  1.00  0.03           H  
ATOM   1013  HD1 HIS A  94       6.686  -1.859 -15.395  1.00  0.15           H  
ATOM   1014  HD2 HIS A  94       9.005  -4.971 -16.880  1.00  0.08           H  
ATOM   1015  HE1 HIS A  94       7.988  -0.874 -17.308  1.00  0.10           H  
ATOM   1016  HE2 HIS A  94       9.447  -2.754 -18.136  1.00 -0.07           H  
ATOM   1017  N   VAL A  95       6.479  -7.803 -14.684  1.00 -0.30           N  
ATOM   1018  CA  VAL A  95       7.044  -9.120 -14.949  1.00  0.10           C  
ATOM   1019  C   VAL A  95       5.971 -10.122 -15.376  1.00  0.23           C  
ATOM   1020  O   VAL A  95       4.880 -10.175 -14.808  1.00 -0.27           O  
ATOM   1021  CB  VAL A  95       7.816  -9.670 -13.738  1.00 -0.02           C  
ATOM   1022  CG1 VAL A  95       6.889  -9.875 -12.563  1.00 -0.06           C  
ATOM   1023  CG2 VAL A  95       8.531 -10.965 -14.100  1.00 -0.06           C  
ATOM   1024  H   VAL A  95       6.062  -7.624 -13.815  1.00 -0.07           H  
ATOM   1025  HA  VAL A  95       7.747  -9.009 -15.756  1.00  0.06           H  
ATOM   1026  HB  VAL A  95       8.562  -8.942 -13.454  1.00  0.03           H  
ATOM   1027 HG11 VAL A  95       6.056  -9.189 -12.637  1.00 -0.07           H  
ATOM   1028 HG12 VAL A  95       7.430  -9.690 -11.648  1.00 -0.07           H  
ATOM   1029 HG13 VAL A  95       6.523 -10.893 -12.567  1.00 -0.07           H  
ATOM   1030 HG21 VAL A  95       8.287 -11.242 -15.115  1.00 -0.07           H  
ATOM   1031 HG22 VAL A  95       8.218 -11.751 -13.428  1.00 -0.07           H  
ATOM   1032 HG23 VAL A  95       9.599 -10.823 -14.013  1.00 -0.07           H  
ATOM   1033  N   LYS A  96       6.311 -10.909 -16.388  1.00 -0.30           N  
ATOM   1034  CA  LYS A  96       5.407 -11.920 -16.932  1.00  0.10           C  
ATOM   1035  C   LYS A  96       4.888 -12.857 -15.840  1.00  0.23           C  
ATOM   1036  O   LYS A  96       3.697 -13.164 -15.785  1.00 -0.27           O  
ATOM   1037  CB  LYS A  96       6.116 -12.732 -18.017  1.00 -0.03           C  
ATOM   1038  CG  LYS A  96       5.184 -13.235 -19.108  1.00 -0.05           C  
ATOM   1039  CD  LYS A  96       4.611 -14.600 -18.765  1.00 -0.01           C  
ATOM   1040  CE  LYS A  96       5.480 -15.723 -19.308  1.00 -0.04           C  
ATOM   1041  NZ  LYS A  96       5.496 -15.745 -20.798  1.00  0.22           N  
ATOM   1042  H   LYS A  96       7.206 -10.792 -16.770  1.00 -0.07           H  
ATOM   1043  HA  LYS A  96       4.567 -11.406 -17.374  1.00  0.06           H  
ATOM   1044  HB2 LYS A  96       6.872 -12.113 -18.477  1.00  0.03           H  
ATOM   1045  HB3 LYS A  96       6.592 -13.586 -17.559  1.00  0.03           H  
ATOM   1046  HG2 LYS A  96       4.371 -12.534 -19.225  1.00  0.03           H  
ATOM   1047  HG3 LYS A  96       5.736 -13.308 -20.034  1.00  0.03           H  
ATOM   1048  HD2 LYS A  96       4.549 -14.695 -17.691  1.00  0.03           H  
ATOM   1049  HD3 LYS A  96       3.622 -14.683 -19.193  1.00  0.03           H  
ATOM   1050  HE2 LYS A  96       6.489 -15.586 -18.949  1.00  0.08           H  
ATOM   1051  HE3 LYS A  96       5.096 -16.665 -18.947  1.00  0.08           H  
ATOM   1052  HZ1 LYS A  96       5.347 -16.715 -21.142  1.00  0.20           H  
ATOM   1053  HZ2 LYS A  96       6.412 -15.401 -21.150  1.00  0.20           H  
ATOM   1054  HZ3 LYS A  96       4.742 -15.134 -21.173  1.00  0.20           H  
ATOM   1055  N   GLU A  97       5.794 -13.325 -14.994  1.00 -0.30           N  
ATOM   1056  CA  GLU A  97       5.444 -14.250 -13.919  1.00  0.10           C  
ATOM   1057  C   GLU A  97       4.347 -13.702 -13.005  1.00  0.23           C  
ATOM   1058  O   GLU A  97       3.409 -14.420 -12.635  1.00 -0.27           O  
ATOM   1059  CB  GLU A  97       6.685 -14.581 -13.089  1.00 -0.02           C  
ATOM   1060  CG  GLU A  97       6.433 -15.612 -12.001  1.00 -0.01           C  
ATOM   1061  CD  GLU A  97       6.834 -17.012 -12.421  1.00  0.04           C  
ATOM   1062  OE1 GLU A  97       8.037 -17.336 -12.334  1.00 -0.55           O  
ATOM   1063  OE2 GLU A  97       5.945 -17.785 -12.838  1.00 -0.55           O  
ATOM   1064  H   GLU A  97       6.731 -13.060 -15.108  1.00 -0.07           H  
ATOM   1065  HA  GLU A  97       5.086 -15.153 -14.374  1.00  0.06           H  
ATOM   1066  HB2 GLU A  97       7.452 -14.963 -13.747  1.00  0.03           H  
ATOM   1067  HB3 GLU A  97       7.043 -13.676 -12.621  1.00  0.03           H  
ATOM   1068  HG2 GLU A  97       7.001 -15.339 -11.125  1.00  0.03           H  
ATOM   1069  HG3 GLU A  97       5.380 -15.612 -11.760  1.00  0.03           H  
ATOM   1070  N   LEU A  98       4.455 -12.430 -12.645  1.00 -0.30           N  
ATOM   1071  CA  LEU A  98       3.473 -11.811 -11.767  1.00  0.10           C  
ATOM   1072  C   LEU A  98       2.210 -11.434 -12.512  1.00  0.23           C  
ATOM   1073  O   LEU A  98       1.480 -10.529 -12.110  1.00 -0.27           O  
ATOM   1074  CB  LEU A  98       4.063 -10.596 -11.054  1.00 -0.02           C  
ATOM   1075  CG  LEU A  98       4.812 -10.895  -9.745  1.00 -0.04           C  
ATOM   1076  CD1 LEU A  98       5.050 -12.392  -9.558  1.00 -0.06           C  
ATOM   1077  CD2 LEU A  98       6.133 -10.136  -9.698  1.00 -0.06           C  
ATOM   1078  H   LEU A  98       5.200 -11.900 -12.982  1.00 -0.07           H  
ATOM   1079  HA  LEU A  98       3.202 -12.547 -11.026  1.00  0.06           H  
ATOM   1080  HB2 LEU A  98       4.739 -10.106 -11.730  1.00  0.03           H  
ATOM   1081  HB3 LEU A  98       3.256  -9.915 -10.828  1.00  0.03           H  
ATOM   1082  HG  LEU A  98       4.209 -10.556  -8.924  1.00  0.03           H  
ATOM   1083 HD11 LEU A  98       4.107 -12.890  -9.367  1.00 -0.07           H  
ATOM   1084 HD12 LEU A  98       5.714 -12.550  -8.722  1.00 -0.07           H  
ATOM   1085 HD13 LEU A  98       5.495 -12.800 -10.453  1.00 -0.07           H  
ATOM   1086 HD21 LEU A  98       6.065  -9.258 -10.322  1.00 -0.07           H  
ATOM   1087 HD22 LEU A  98       6.926 -10.773 -10.061  1.00 -0.07           H  
ATOM   1088 HD23 LEU A  98       6.346  -9.839  -8.679  1.00 -0.07           H  
ATOM   1089  N   GLN A  99       1.933 -12.161 -13.573  1.00 -0.30           N  
ATOM   1090  CA  GLN A  99       0.728 -11.940 -14.338  1.00  0.10           C  
ATOM   1091  C   GLN A  99      -0.404 -12.721 -13.682  1.00  0.23           C  
ATOM   1092  O   GLN A  99      -1.549 -12.271 -13.646  1.00 -0.27           O  
ATOM   1093  CB  GLN A  99       0.914 -12.386 -15.791  1.00 -0.02           C  
ATOM   1094  CG  GLN A  99       1.733 -11.415 -16.630  1.00  0.03           C  
ATOM   1095  CD  GLN A  99       1.975 -11.923 -18.037  1.00  0.21           C  
ATOM   1096  OE1 GLN A  99       2.423 -13.052 -18.234  1.00 -0.28           O  
ATOM   1097  NE2 GLN A  99       1.676 -11.089 -19.027  1.00 -0.33           N  
ATOM   1098  H   GLN A  99       2.532 -12.884 -13.831  1.00 -0.07           H  
ATOM   1099  HA  GLN A  99       0.496 -10.885 -14.308  1.00  0.06           H  
ATOM   1100  HB2 GLN A  99       1.413 -13.344 -15.800  1.00  0.03           H  
ATOM   1101  HB3 GLN A  99      -0.058 -12.492 -16.249  1.00  0.03           H  
ATOM   1102  HG2 GLN A  99       1.205 -10.476 -16.691  1.00  0.04           H  
ATOM   1103  HG3 GLN A  99       2.687 -11.259 -16.149  1.00  0.04           H  
ATOM   1104 HE21 GLN A  99       1.321 -10.205 -18.795  1.00 -0.07           H  
ATOM   1105 HE22 GLN A  99       1.822 -11.391 -19.947  1.00 -0.07           H  
ATOM   1106  N   SER A 100      -0.062 -13.902 -13.156  1.00 -0.30           N  
ATOM   1107  CA  SER A 100      -1.043 -14.758 -12.488  1.00  0.12           C  
ATOM   1108  C   SER A 100      -0.441 -15.442 -11.255  1.00  0.24           C  
ATOM   1109  O   SER A 100      -0.493 -16.666 -11.138  1.00 -0.27           O  
ATOM   1110  CB  SER A 100      -1.561 -15.817 -13.464  1.00  0.07           C  
ATOM   1111  OG  SER A 100      -2.061 -15.218 -14.648  1.00 -0.39           O  
ATOM   1112  H   SER A 100       0.876 -14.205 -13.221  1.00 -0.07           H  
ATOM   1113  HA  SER A 100      -1.870 -14.137 -12.181  1.00  0.06           H  
ATOM   1114  HB2 SER A 100      -0.756 -16.486 -13.727  1.00  0.06           H  
ATOM   1115  HB3 SER A 100      -2.357 -16.377 -12.995  1.00  0.06           H  
ATOM   1116  HG  SER A 100      -1.349 -14.758 -15.099  1.00  0.21           H  
ATOM   1117  N   LYS A 101       0.151 -14.664 -10.347  1.00 -0.30           N  
ATOM   1118  CA  LYS A 101       0.774 -15.249  -9.154  1.00  0.10           C  
ATOM   1119  C   LYS A 101       0.182 -14.733  -7.831  1.00  0.24           C  
ATOM   1120  O   LYS A 101       0.445 -13.601  -7.427  1.00 -0.27           O  
ATOM   1121  CB  LYS A 101       2.283 -15.001  -9.175  1.00 -0.03           C  
ATOM   1122  CG  LYS A 101       3.101 -16.282  -9.191  1.00 -0.05           C  
ATOM   1123  CD  LYS A 101       4.208 -16.253  -8.150  1.00 -0.01           C  
ATOM   1124  CE  LYS A 101       3.766 -16.908  -6.851  1.00 -0.04           C  
ATOM   1125  NZ  LYS A 101       3.941 -18.386  -6.886  1.00  0.22           N  
ATOM   1126  H   LYS A 101       0.184 -13.694 -10.489  1.00 -0.07           H  
ATOM   1127  HA  LYS A 101       0.615 -16.310  -9.203  1.00  0.06           H  
ATOM   1128  HB2 LYS A 101       2.533 -14.426 -10.054  1.00  0.03           H  
ATOM   1129  HB3 LYS A 101       2.557 -14.440  -8.297  1.00  0.03           H  
ATOM   1130  HG2 LYS A 101       2.447 -17.114  -8.980  1.00  0.03           H  
ATOM   1131  HG3 LYS A 101       3.540 -16.405 -10.170  1.00  0.03           H  
ATOM   1132  HD2 LYS A 101       5.066 -16.784  -8.535  1.00  0.03           H  
ATOM   1133  HD3 LYS A 101       4.477 -15.225  -7.952  1.00  0.03           H  
ATOM   1134  HE2 LYS A 101       4.355 -16.504  -6.040  1.00  0.08           H  
ATOM   1135  HE3 LYS A 101       2.723 -16.680  -6.685  1.00  0.08           H  
ATOM   1136  HZ1 LYS A 101       3.870 -18.777  -5.925  1.00  0.20           H  
ATOM   1137  HZ2 LYS A 101       4.873 -18.627  -7.278  1.00  0.20           H  
ATOM   1138  HZ3 LYS A 101       3.205 -18.819  -7.480  1.00  0.20           H  
ATOM   1139  N   PRO A 102      -0.598 -15.578  -7.117  1.00 -0.29           N  
ATOM   1140  CA  PRO A 102      -1.189 -15.222  -5.819  1.00  0.10           C  
ATOM   1141  C   PRO A 102      -0.118 -15.130  -4.732  1.00  0.23           C  
ATOM   1142  O   PRO A 102       0.329 -16.147  -4.201  1.00 -0.27           O  
ATOM   1143  CB  PRO A 102      -2.156 -16.379  -5.517  1.00 -0.02           C  
ATOM   1144  CG  PRO A 102      -2.238 -17.176  -6.776  1.00 -0.03           C  
ATOM   1145  CD  PRO A 102      -0.944 -16.947  -7.501  1.00  0.02           C  
ATOM   1146  HA  PRO A 102      -1.733 -14.294  -5.870  1.00  0.06           H  
ATOM   1147  HB2 PRO A 102      -1.766 -16.971  -4.702  1.00  0.03           H  
ATOM   1148  HB3 PRO A 102      -3.121 -15.978  -5.243  1.00  0.03           H  
ATOM   1149  HG2 PRO A 102      -2.354 -18.224  -6.540  1.00  0.03           H  
ATOM   1150  HG3 PRO A 102      -3.068 -16.832  -7.375  1.00  0.03           H  
ATOM   1151  HD2 PRO A 102      -0.192 -17.643  -7.167  1.00  0.05           H  
ATOM   1152  HD3 PRO A 102      -1.090 -17.020  -8.566  1.00  0.05           H  
ATOM   1153  N   VAL A 103       0.322 -13.911  -4.442  1.00 -0.30           N  
ATOM   1154  CA  VAL A 103       1.381 -13.684  -3.459  1.00  0.10           C  
ATOM   1155  C   VAL A 103       0.870 -13.164  -2.109  1.00  0.23           C  
ATOM   1156  O   VAL A 103      -0.203 -12.566  -2.008  1.00 -0.27           O  
ATOM   1157  CB  VAL A 103       2.391 -12.666  -4.013  1.00 -0.02           C  
ATOM   1158  CG1 VAL A 103       1.691 -11.350  -4.326  1.00 -0.06           C  
ATOM   1159  CG2 VAL A 103       3.544 -12.452  -3.041  1.00 -0.06           C  
ATOM   1160  H   VAL A 103      -0.046 -13.146  -4.930  1.00 -0.07           H  
ATOM   1161  HA  VAL A 103       1.904 -14.617  -3.305  1.00  0.06           H  
ATOM   1162  HB  VAL A 103       2.794 -13.061  -4.933  1.00  0.03           H  
ATOM   1163 HG11 VAL A 103       0.837 -11.230  -3.673  1.00 -0.07           H  
ATOM   1164 HG12 VAL A 103       1.358 -11.355  -5.354  1.00 -0.07           H  
ATOM   1165 HG13 VAL A 103       2.377 -10.531  -4.175  1.00 -0.07           H  
ATOM   1166 HG21 VAL A 103       4.350 -11.940  -3.545  1.00 -0.07           H  
ATOM   1167 HG22 VAL A 103       3.893 -13.408  -2.681  1.00 -0.07           H  
ATOM   1168 HG23 VAL A 103       3.205 -11.855  -2.207  1.00 -0.07           H  
ATOM   1169  N   THR A 104       1.693 -13.365  -1.083  1.00 -0.30           N  
ATOM   1170  CA  THR A 104       1.397 -12.895   0.265  1.00  0.13           C  
ATOM   1171  C   THR A 104       2.287 -11.701   0.576  1.00  0.24           C  
ATOM   1172  O   THR A 104       3.482 -11.854   0.820  1.00 -0.27           O  
ATOM   1173  CB  THR A 104       1.610 -14.009   1.294  1.00  0.08           C  
ATOM   1174  OG1 THR A 104       1.796 -15.259   0.653  1.00 -0.39           O  
ATOM   1175  CG2 THR A 104       0.455 -14.157   2.261  1.00 -0.04           C  
ATOM   1176  H   THR A 104       2.547 -13.818  -1.245  1.00 -0.07           H  
ATOM   1177  HA  THR A 104       0.375 -12.576   0.295  1.00  0.06           H  
ATOM   1178  HB  THR A 104       2.495 -13.789   1.870  1.00  0.06           H  
ATOM   1179  HG1 THR A 104       0.969 -15.540   0.253  1.00  0.21           H  
ATOM   1180 HG21 THR A 104      -0.280 -13.391   2.063  1.00 -0.07           H  
ATOM   1181 HG22 THR A 104       0.818 -14.055   3.273  1.00 -0.07           H  
ATOM   1182 HG23 THR A 104       0.003 -15.130   2.137  1.00 -0.07           H  
ATOM   1183  N   PHE A 105       1.706 -10.507   0.532  1.00 -0.30           N  
ATOM   1184  CA  PHE A 105       2.464  -9.287   0.774  1.00  0.10           C  
ATOM   1185  C   PHE A 105       2.334  -8.790   2.207  1.00  0.23           C  
ATOM   1186  O   PHE A 105       1.230  -8.601   2.719  1.00 -0.27           O  
ATOM   1187  CB  PHE A 105       1.994  -8.171  -0.164  1.00  0.00           C  
ATOM   1188  CG  PHE A 105       2.618  -8.181  -1.531  1.00 -0.05           C  
ATOM   1189  CD1 PHE A 105       3.545  -9.144  -1.902  1.00 -0.06           C  
ATOM   1190  CD2 PHE A 105       2.276  -7.203  -2.446  1.00 -0.06           C  
ATOM   1191  CE1 PHE A 105       4.116  -9.122  -3.159  1.00 -0.06           C  
ATOM   1192  CE2 PHE A 105       2.841  -7.178  -3.704  1.00 -0.06           C  
ATOM   1193  CZ  PHE A 105       3.763  -8.136  -4.061  1.00 -0.06           C  
ATOM   1194  H   PHE A 105       0.751 -10.442   0.313  1.00 -0.07           H  
ATOM   1195  HA  PHE A 105       3.505  -9.494   0.567  1.00  0.06           H  
ATOM   1196  HB2 PHE A 105       0.928  -8.242  -0.293  1.00  0.03           H  
ATOM   1197  HB3 PHE A 105       2.224  -7.218   0.292  1.00  0.03           H  
ATOM   1198  HD1 PHE A 105       3.822  -9.915  -1.201  1.00  0.06           H  
ATOM   1199  HD2 PHE A 105       1.552  -6.452  -2.168  1.00  0.06           H  
ATOM   1200  HE1 PHE A 105       4.834  -9.878  -3.439  1.00  0.06           H  
ATOM   1201  HE2 PHE A 105       2.563  -6.406  -4.407  1.00  0.06           H  
ATOM   1202  HZ  PHE A 105       4.210  -8.114  -5.042  1.00  0.06           H  
ATOM   1203  N   GLU A 106       3.477  -8.511   2.817  1.00 -0.30           N  
ATOM   1204  CA  GLU A 106       3.517  -7.952   4.157  1.00  0.10           C  
ATOM   1205  C   GLU A 106       3.728  -6.455   3.996  1.00  0.23           C  
ATOM   1206  O   GLU A 106       4.861  -5.978   3.993  1.00 -0.27           O  
ATOM   1207  CB  GLU A 106       4.648  -8.586   4.979  1.00 -0.02           C  
ATOM   1208  CG  GLU A 106       5.204  -7.684   6.073  1.00 -0.01           C  
ATOM   1209  CD  GLU A 106       5.859  -8.465   7.196  1.00  0.04           C  
ATOM   1210  OE1 GLU A 106       5.398  -9.590   7.484  1.00 -0.55           O  
ATOM   1211  OE2 GLU A 106       6.831  -7.952   7.788  1.00 -0.55           O  
ATOM   1212  H   GLU A 106       4.317  -8.632   2.328  1.00 -0.07           H  
ATOM   1213  HA  GLU A 106       2.564  -8.132   4.634  1.00  0.06           H  
ATOM   1214  HB2 GLU A 106       4.276  -9.487   5.443  1.00  0.03           H  
ATOM   1215  HB3 GLU A 106       5.457  -8.845   4.312  1.00  0.03           H  
ATOM   1216  HG2 GLU A 106       5.941  -7.024   5.637  1.00  0.03           H  
ATOM   1217  HG3 GLU A 106       4.396  -7.098   6.484  1.00  0.03           H  
ATOM   1218  N   VAL A 107       2.632  -5.724   3.822  1.00 -0.30           N  
ATOM   1219  CA  VAL A 107       2.708  -4.285   3.605  1.00  0.10           C  
ATOM   1220  C   VAL A 107       2.603  -3.495   4.895  1.00  0.23           C  
ATOM   1221  O   VAL A 107       1.531  -3.396   5.492  1.00 -0.27           O  
ATOM   1222  CB  VAL A 107       1.614  -3.784   2.627  1.00 -0.02           C  
ATOM   1223  CG1 VAL A 107       2.218  -2.822   1.616  1.00 -0.06           C  
ATOM   1224  CG2 VAL A 107       0.929  -4.945   1.916  1.00 -0.06           C  
ATOM   1225  H   VAL A 107       1.754  -6.159   3.825  1.00 -0.07           H  
ATOM   1226  HA  VAL A 107       3.664  -4.077   3.152  1.00  0.06           H  
ATOM   1227  HB  VAL A 107       0.866  -3.245   3.195  1.00  0.03           H  
ATOM   1228 HG11 VAL A 107       3.236  -2.591   1.903  1.00 -0.07           H  
ATOM   1229 HG12 VAL A 107       1.638  -1.913   1.589  1.00 -0.07           H  
ATOM   1230 HG13 VAL A 107       2.217  -3.279   0.637  1.00 -0.07           H  
ATOM   1231 HG21 VAL A 107       0.221  -5.410   2.586  1.00 -0.07           H  
ATOM   1232 HG22 VAL A 107       1.670  -5.671   1.616  1.00 -0.07           H  
ATOM   1233 HG23 VAL A 107       0.411  -4.577   1.043  1.00 -0.07           H  
ATOM   1234  N   VAL A 108       3.717  -2.905   5.303  1.00 -0.30           N  
ATOM   1235  CA  VAL A 108       3.758  -2.087   6.498  1.00  0.10           C  
ATOM   1236  C   VAL A 108       3.280  -0.678   6.133  1.00  0.23           C  
ATOM   1237  O   VAL A 108       4.045   0.157   5.651  1.00 -0.27           O  
ATOM   1238  CB  VAL A 108       5.195  -2.093   7.072  1.00 -0.02           C  
ATOM   1239  CG1 VAL A 108       5.694  -0.698   7.435  1.00 -0.06           C  
ATOM   1240  CG2 VAL A 108       5.279  -3.015   8.278  1.00 -0.06           C  
ATOM   1241  H   VAL A 108       4.543  -2.991   4.783  1.00 -0.07           H  
ATOM   1242  HA  VAL A 108       3.087  -2.519   7.229  1.00  0.06           H  
ATOM   1243  HB  VAL A 108       5.842  -2.500   6.303  1.00  0.03           H  
ATOM   1244 HG11 VAL A 108       6.520  -0.780   8.125  1.00 -0.07           H  
ATOM   1245 HG12 VAL A 108       4.895  -0.137   7.896  1.00 -0.07           H  
ATOM   1246 HG13 VAL A 108       6.023  -0.189   6.540  1.00 -0.07           H  
ATOM   1247 HG21 VAL A 108       4.423  -2.852   8.917  1.00 -0.07           H  
ATOM   1248 HG22 VAL A 108       6.184  -2.806   8.829  1.00 -0.07           H  
ATOM   1249 HG23 VAL A 108       5.289  -4.043   7.946  1.00 -0.07           H  
ATOM   1250  N   LEU A 109       1.983  -0.469   6.296  1.00 -0.30           N  
ATOM   1251  CA  LEU A 109       1.323   0.780   5.931  1.00  0.10           C  
ATOM   1252  C   LEU A 109       1.989   2.052   6.455  1.00  0.23           C  
ATOM   1253  O   LEU A 109       1.471   2.682   7.370  1.00 -0.27           O  
ATOM   1254  CB  LEU A 109      -0.131   0.738   6.403  1.00 -0.02           C  
ATOM   1255  CG  LEU A 109      -1.138   1.277   5.388  1.00 -0.04           C  
ATOM   1256  CD1 LEU A 109      -2.557   1.160   5.922  1.00 -0.06           C  
ATOM   1257  CD2 LEU A 109      -0.807   2.719   5.033  1.00 -0.06           C  
ATOM   1258  H   LEU A 109       1.429  -1.208   6.624  1.00 -0.07           H  
ATOM   1259  HA  LEU A 109       1.301   0.830   4.858  1.00  0.06           H  
ATOM   1260  HB2 LEU A 109      -0.386  -0.288   6.627  1.00  0.03           H  
ATOM   1261  HB3 LEU A 109      -0.217   1.320   7.308  1.00  0.03           H  
ATOM   1262  HG  LEU A 109      -1.075   0.690   4.485  1.00  0.03           H  
ATOM   1263 HD11 LEU A 109      -2.529   0.984   6.987  1.00 -0.07           H  
ATOM   1264 HD12 LEU A 109      -3.057   0.336   5.434  1.00 -0.07           H  
ATOM   1265 HD13 LEU A 109      -3.094   2.075   5.723  1.00 -0.07           H  
ATOM   1266 HD21 LEU A 109      -0.585   3.271   5.934  1.00 -0.07           H  
ATOM   1267 HD22 LEU A 109      -1.650   3.170   4.532  1.00 -0.07           H  
ATOM   1268 HD23 LEU A 109       0.054   2.739   4.379  1.00 -0.07           H  
ATOM   1269  N   LYS A 110       3.090   2.476   5.836  1.00 -0.30           N  
ATOM   1270  CA  LYS A 110       3.730   3.723   6.223  1.00  0.10           C  
ATOM   1271  C   LYS A 110       3.375   4.743   5.147  1.00  0.23           C  
ATOM   1272  O   LYS A 110       3.517   4.447   3.966  1.00 -0.27           O  
ATOM   1273  CB  LYS A 110       5.246   3.551   6.342  1.00 -0.03           C  
ATOM   1274  CG  LYS A 110       5.767   3.724   7.759  1.00 -0.05           C  
ATOM   1275  CD  LYS A 110       7.279   3.897   7.782  1.00 -0.01           C  
ATOM   1276  CE  LYS A 110       7.685   5.168   8.511  1.00 -0.04           C  
ATOM   1277  NZ  LYS A 110       7.207   5.178   9.921  1.00  0.22           N  
ATOM   1278  H   LYS A 110       3.460   1.974   5.073  1.00 -0.07           H  
ATOM   1279  HA  LYS A 110       3.322   4.034   7.172  1.00  0.06           H  
ATOM   1280  HB2 LYS A 110       5.512   2.561   6.001  1.00  0.03           H  
ATOM   1281  HB3 LYS A 110       5.730   4.281   5.712  1.00  0.03           H  
ATOM   1282  HG2 LYS A 110       5.308   4.597   8.197  1.00  0.03           H  
ATOM   1283  HG3 LYS A 110       5.505   2.849   8.337  1.00  0.03           H  
ATOM   1284  HD2 LYS A 110       7.720   3.050   8.286  1.00  0.03           H  
ATOM   1285  HD3 LYS A 110       7.643   3.943   6.766  1.00  0.03           H  
ATOM   1286  HE2 LYS A 110       8.763   5.242   8.506  1.00  0.08           H  
ATOM   1287  HE3 LYS A 110       7.265   6.016   7.991  1.00  0.08           H  
ATOM   1288  HZ1 LYS A 110       6.252   4.769   9.977  1.00  0.20           H  
ATOM   1289  HZ2 LYS A 110       7.177   6.152  10.282  1.00  0.20           H  
ATOM   1290  HZ3 LYS A 110       7.848   4.618  10.520  1.00  0.20           H  
ATOM   1291  N   ALA A 111       2.836   5.901   5.513  1.00 -0.30           N  
ATOM   1292  CA  ALA A 111       2.413   6.844   4.478  1.00  0.10           C  
ATOM   1293  C   ALA A 111       2.858   8.285   4.676  1.00  0.23           C  
ATOM   1294  O   ALA A 111       2.651   8.895   5.725  1.00 -0.27           O  
ATOM   1295  CB  ALA A 111       0.904   6.803   4.329  1.00 -0.04           C  
ATOM   1296  H   ALA A 111       2.662   6.088   6.455  1.00 -0.07           H  
ATOM   1297  HA  ALA A 111       2.824   6.489   3.545  1.00  0.06           H  
ATOM   1298  HB1 ALA A 111       0.570   5.777   4.319  1.00  0.03           H  
ATOM   1299  HB2 ALA A 111       0.628   7.283   3.402  1.00  0.03           H  
ATOM   1300  HB3 ALA A 111       0.446   7.325   5.156  1.00  0.03           H  
ATOM   1301  N   ILE A 112       3.453   8.811   3.613  1.00 -0.30           N  
ATOM   1302  CA  ILE A 112       3.935  10.183   3.562  1.00  0.10           C  
ATOM   1303  C   ILE A 112       3.112  10.974   2.542  1.00  0.23           C  
ATOM   1304  O   ILE A 112       2.824  10.466   1.460  1.00 -0.27           O  
ATOM   1305  CB  ILE A 112       5.420  10.220   3.139  1.00 -0.02           C  
ATOM   1306  CG1 ILE A 112       6.290   9.569   4.217  1.00 -0.05           C  
ATOM   1307  CG2 ILE A 112       5.875  11.651   2.874  1.00 -0.06           C  
ATOM   1308  CD1 ILE A 112       6.459  10.416   5.461  1.00 -0.06           C  
ATOM   1309  H   ILE A 112       3.573   8.238   2.827  1.00 -0.07           H  
ATOM   1310  HA  ILE A 112       3.863  10.616   4.551  1.00  0.06           H  
ATOM   1311  HB  ILE A 112       5.522   9.662   2.220  1.00  0.03           H  
ATOM   1312 HG12 ILE A 112       5.838   8.636   4.516  1.00 -0.07           H  
ATOM   1313 HG13 ILE A 112       7.272   9.375   3.811  1.00 -0.07           H  
ATOM   1314 HG21 ILE A 112       5.782  11.870   1.820  1.00 -0.07           H  
ATOM   1315 HG22 ILE A 112       6.906  11.763   3.176  1.00 -0.07           H  
ATOM   1316 HG23 ILE A 112       5.258  12.335   3.439  1.00 -0.07           H  
ATOM   1317 HD11 ILE A 112       5.512  10.865   5.722  1.00 -0.07           H  
ATOM   1318 HD12 ILE A 112       7.185  11.193   5.272  1.00 -0.07           H  
ATOM   1319 HD13 ILE A 112       6.800   9.795   6.276  1.00 -0.07           H  
ATOM   1320  N   LYS A 113       2.701  12.191   2.865  1.00 -0.30           N  
ATOM   1321  CA  LYS A 113       1.904  12.970   1.924  1.00  0.11           C  
ATOM   1322  C   LYS A 113       2.774  13.978   1.180  1.00  0.28           C  
ATOM   1323  O   LYS A 113       3.475  14.763   1.852  1.00 -0.26           O  
ATOM   1324  CB  LYS A 113       0.771  13.696   2.653  1.00 -0.03           C  
ATOM   1325  CG  LYS A 113       0.110  12.865   3.741  1.00 -0.05           C  
ATOM   1326  CD  LYS A 113      -1.197  13.490   4.202  1.00 -0.01           C  
ATOM   1327  CE  LYS A 113      -0.968  14.834   4.875  1.00 -0.04           C  
ATOM   1328  NZ  LYS A 113      -1.302  15.971   3.973  1.00  0.22           N  
ATOM   1329  OXT LYS A 113       2.747  13.973  -0.069  1.00 -0.33           O  
ATOM   1330  H   LYS A 113       2.894  12.575   3.741  1.00 -0.07           H  
ATOM   1331  HA  LYS A 113       1.478  12.281   1.206  1.00  0.06           H  
ATOM   1332  HB2 LYS A 113       1.167  14.593   3.106  1.00  0.03           H  
ATOM   1333  HB3 LYS A 113       0.015  13.973   1.933  1.00  0.03           H  
ATOM   1334  HG2 LYS A 113      -0.091  11.878   3.355  1.00  0.03           H  
ATOM   1335  HG3 LYS A 113       0.782  12.795   4.584  1.00  0.03           H  
ATOM   1336  HD2 LYS A 113      -1.839  13.632   3.345  1.00  0.03           H  
ATOM   1337  HD3 LYS A 113      -1.675  12.822   4.905  1.00  0.03           H  
ATOM   1338  HE2 LYS A 113      -1.588  14.891   5.757  1.00  0.08           H  
ATOM   1339  HE3 LYS A 113       0.071  14.906   5.161  1.00  0.08           H  
ATOM   1340  HZ1 LYS A 113      -0.761  16.816   4.247  1.00  0.20           H  
ATOM   1341  HZ2 LYS A 113      -2.317  16.188   4.033  1.00  0.20           H  
ATOM   1342  HZ3 LYS A 113      -1.069  15.727   2.989  1.00  0.20           H  
TER    1343      LYS A 113                                                      
ENDMDL                                                                          
MASTER      187    0    0    2    8    0    0    6  654    1    0    9          
END