HEADER    TRANSCRIPTION REGULATOR                 10-MAY-11   2LCV              
TITLE     STRUCTURE OF THE CYTIDINE REPRESSOR DNA-BINDING DOMAIN; AN ALTERNATE  
TITLE    2 CALCULATION                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REPRESSOR CYTR;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-67;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12;                          
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: B3934, CYTR, JW3905;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PSS584DBD                                  
KEYWDS    BACTERIAL GENE REPRESSOR, HELIX TURN HELIX BINDING DOMAIN, LACR       
KEYWDS   2 FAMILY, DNA-BINDING, REPRESSOR, TRANSCRIPTION, TRANSCRIPTION         
KEYWDS   3 REGULATION, DNA BINDING PROTEIN, TRANSCRIPTION REGULATOR             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    C.L.MOODY,V.TRETYACHENKO-LADOKHINA,D.F.SENEAR,M.J.COCCO               
REVDAT   5   15-MAY-24 2LCV    1       REMARK                                   
REVDAT   4   14-JUN-23 2LCV    1       REMARK                                   
REVDAT   3   27-APR-16 2LCV    1       ATOM   REMARK SEQRES DBREF               
REVDAT   2   17-AUG-11 2LCV    1       JRNL   VERSN                             
REVDAT   1   29-JUN-11 2LCV    0                                                
JRNL        AUTH   C.L.MOODY,V.TRETYACHENKO-LADOKHINA,T.M.LAUE,D.F.SENEAR,      
JRNL        AUTH 2 M.J.COCCO                                                    
JRNL        TITL   MULTIPLE CONFORMATIONS OF THE CYTIDINE REPRESSOR DNA-BINDING 
JRNL        TITL 2 DOMAIN COALESCE TO ONE UPON RECOGNITION OF A SPECIFIC DNA    
JRNL        TITL 3 SURFACE.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  50  6622 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21688840                                                     
JRNL        DOI    10.1021/BI200205V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJ                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LCV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102241.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 298                           
REMARK 210  PH                             : 6.0; 6                             
REMARK 210  IONIC STRENGTH                 : 0.0570; 0.0570                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.411 MM [U-15N] HTH-TYPE          
REMARK 210                                   TRANSCRIPTIONAL REPRESSOR CYTR,    
REMARK 210                                   1.14 MM ATTTATGCAACGCA DNA, 50     
REMARK 210                                   MM SODIUM PHOSPHATE, 30 MM         
REMARK 210                                   SODIUM CHLORIDE, 1 MM EDTA, 90%    
REMARK 210                                   H2O/10% D2O; 1 MM [U-13C; U-15N]   
REMARK 210                                   HTH-TYPE TRANSCRIPTIONAL           
REMARK 210                                   REPRESSOR CYTR, 1.2 MM             
REMARK 210                                   ATTTATGCAACGCA DNA, 50 MM SODIUM   
REMARK 210                                   PHOSPHATE, 30 MM SODIUM CHLORIDE,  
REMARK 210                                   1 MM EDTA, 90% H2O/10% D2O; 0.4    
REMARK 210                                   MM [U-15N] HTH-TYPE                
REMARK 210                                   TRANSCRIPTIONAL REPRESSOR CYTR,    
REMARK 210                                   0.6 MM ATTTATGCAACGCA DNA, 50 MM   
REMARK 210                                   SODIUM PHOSPHATE, 30 MM SODIUM     
REMARK 210                                   CHLORIDE, 1 MM EDTA, 4 % C12E5     
REMARK 210                                   PEG/HEXANOL, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-15N TOCSY; 3D 1H-13C NOESY;     
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, ANALYSIS_-_CCPN     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-11                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     GLN A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     THR A     8                                                      
REMARK 465     GLN A    56                                                      
REMARK 465     PRO A    57                                                      
REMARK 465     MET A    58                                                      
REMARK 465     GLY A    59                                                      
REMARK 465     ARG A    60                                                      
REMARK 465     ASN A    61                                                      
REMARK 465     VAL A    62                                                      
REMARK 465     LYS A    63                                                      
REMARK 465     ARG A    64                                                      
REMARK 465     ASN A    65                                                      
REMARK 465     GLU A    66                                                      
REMARK 465     SER A    67                                                      
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   O    ARG A    28     H    ASN A    32              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  21      -77.21    -68.91                                   
REMARK 500  1 SER A  22      139.01    167.36                                   
REMARK 500  1 ASN A  32       88.76   -168.81                                   
REMARK 500  1 ASP A  34       20.35   -173.76                                   
REMARK 500  2 LYS A  20       45.22     33.55                                   
REMARK 500  2 VAL A  21      -77.87    -68.44                                   
REMARK 500  2 SER A  22      133.31    170.25                                   
REMARK 500  2 LEU A  30       -5.56    -55.74                                   
REMARK 500  2 ASN A  32       84.72   -151.82                                   
REMARK 500  2 ASP A  34       15.61   -150.91                                   
REMARK 500  3 VAL A  21      -75.65    -68.89                                   
REMARK 500  3 SER A  22      138.41    167.44                                   
REMARK 500  3 ALA A  29      -19.16    -46.77                                   
REMARK 500  3 PRO A  33      159.43    -42.53                                   
REMARK 500  3 LYS A  35       29.25    -71.79                                   
REMARK 500  4 VAL A  21      -78.53    -68.75                                   
REMARK 500  4 SER A  22      131.65    168.05                                   
REMARK 500  4 MET A  31      -63.39   -122.43                                   
REMARK 500  4 ASN A  32      157.49    -37.26                                   
REMARK 500  4 PRO A  33     -157.16    -58.40                                   
REMARK 500  4 ASP A  34       72.46   -101.99                                   
REMARK 500  5 VAL A  21      -81.14    -69.85                                   
REMARK 500  5 SER A  22      136.99    166.61                                   
REMARK 500  5 ASN A  32       84.59   -153.57                                   
REMARK 500  6 VAL A  21      -79.26    -83.04                                   
REMARK 500  6 SER A  22      130.19    172.21                                   
REMARK 500  6 ASP A  34       23.20   -154.60                                   
REMARK 500  7 LYS A  20       30.09     39.51                                   
REMARK 500  7 VAL A  21      -76.39    -69.48                                   
REMARK 500  7 SER A  22      124.73    176.07                                   
REMARK 500  7 MET A  31      -56.53   -122.49                                   
REMARK 500  8 VAL A  21      -78.15    -70.00                                   
REMARK 500  8 SER A  22      134.04    171.49                                   
REMARK 500  8 ASN A  32       96.62   -167.69                                   
REMARK 500  8 ASP A  34       27.48    -66.62                                   
REMARK 500  9 VAL A  21      -75.80    -69.40                                   
REMARK 500  9 SER A  22      140.04    168.77                                   
REMARK 500  9 PRO A  33     -137.91    -55.64                                   
REMARK 500 10 VAL A  21      -81.87    -78.43                                   
REMARK 500 10 SER A  22      138.52    164.72                                   
REMARK 500 11 LYS A  20       44.43     35.73                                   
REMARK 500 11 VAL A  21      -82.78    -71.00                                   
REMARK 500 11 SER A  22      131.01    167.46                                   
REMARK 500 11 ASP A  34       23.74   -153.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17419   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L8N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17634   RELATED DB: BMRB                                 
DBREF  2LCV A    1    67  UNP    P0ACN7   CYTR_ECOLI       1     67             
SEQRES   1 A   67  MET LYS ALA LYS LYS GLN GLU THR ALA ALA THR MET LYS          
SEQRES   2 A   67  ASP VAL ALA LEU LYS ALA LYS VAL SER THR ALA THR VAL          
SEQRES   3 A   67  SER ARG ALA LEU MET ASN PRO ASP LYS VAL SER GLN ALA          
SEQRES   4 A   67  THR ARG ASN ARG VAL GLU LYS ALA ALA ARG GLU VAL GLY          
SEQRES   5 A   67  TYR LEU PRO GLN PRO MET GLY ARG ASN VAL LYS ARG ASN          
SEQRES   6 A   67  GLU SER                                                      
HELIX    1  94 MET A   12  LYS A   18  1                                   7    
HELIX    2  95 THR A   23  ASN A   32  1                                  10    
HELIX    3  96 GLN A   38  GLU A   50  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   9       3.597 -15.130 -24.351  1.00  0.00           N  
ATOM      2  CA  ALA A   9       2.215 -14.642 -24.089  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.959 -14.622 -22.585  1.00  0.00           C  
ATOM      4  O   ALA A   9       2.335 -15.552 -21.871  1.00  0.00           O  
ATOM      5  CB  ALA A   9       1.210 -15.570 -24.775  1.00  0.00           C  
ATOM      6  H   ALA A   9       4.116 -15.202 -23.454  1.00  0.00           H  
ATOM      7  HA  ALA A   9       2.106 -13.641 -24.484  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       1.125 -16.487 -24.212  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       1.551 -15.792 -25.776  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       0.245 -15.085 -24.822  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.317 -13.558 -22.110  1.00  0.00           N  
ATOM     12  CA  ALA A  10       1.012 -13.427 -20.690  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.275 -14.173 -20.356  1.00  0.00           C  
ATOM     14  O   ALA A  10      -0.925 -14.732 -21.240  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.855 -11.954 -20.323  1.00  0.00           C  
ATOM     16  H   ALA A  10       1.039 -12.847 -22.723  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.823 -13.848 -20.110  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       1.656 -11.384 -20.769  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       0.888 -11.843 -19.249  1.00  0.00           H  
ATOM     20  HB3 ALA A  10      -0.093 -11.591 -20.694  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.644 -14.174 -19.078  1.00  0.00           N  
ATOM     22  CA  THR A  11      -1.861 -14.847 -18.635  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.576 -14.016 -17.576  1.00  0.00           C  
ATOM     24  O   THR A  11      -1.940 -13.333 -16.773  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.503 -16.219 -18.057  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.558 -16.051 -17.009  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -0.903 -17.103 -19.153  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.095 -13.704 -18.417  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.528 -14.981 -19.477  1.00  0.00           H  
ATOM     30  HB  THR A  11      -2.391 -16.689 -17.664  1.00  0.00           H  
ATOM     31  HG1 THR A  11       0.269 -16.450 -17.289  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -1.591 -17.168 -19.983  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -0.721 -18.091 -18.758  1.00  0.00           H  
ATOM     34 HG23 THR A  11       0.029 -16.674 -19.490  1.00  0.00           H  
ATOM     35  N   MET A  12      -3.902 -14.073 -17.586  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.698 -13.318 -16.627  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.209 -13.585 -15.207  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.251 -12.704 -14.350  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.177 -13.716 -16.750  1.00  0.00           C  
ATOM     40  CG  MET A  12      -6.283 -15.227 -16.970  1.00  0.00           C  
ATOM     41  SD  MET A  12      -8.018 -15.733 -16.853  1.00  0.00           S  
ATOM     42  CE  MET A  12      -7.744 -17.515 -17.011  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.360 -14.622 -18.257  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.601 -12.265 -16.842  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.705 -13.443 -15.848  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.618 -13.203 -17.592  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -5.904 -15.477 -17.949  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -5.707 -15.742 -16.217  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -8.674 -17.999 -17.277  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -7.391 -17.911 -16.072  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -7.002 -17.698 -17.778  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.749 -14.806 -14.968  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.260 -15.179 -13.652  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.014 -14.381 -13.297  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.876 -13.897 -12.172  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.940 -16.677 -13.622  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -4.239 -17.506 -13.618  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -4.760 -17.664 -12.183  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -6.011 -18.540 -12.193  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -5.638 -19.925 -12.592  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.732 -15.465 -15.691  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.022 -14.968 -12.923  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -2.359 -16.929 -14.499  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.363 -16.904 -12.739  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -4.989 -17.009 -14.217  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -4.041 -18.481 -14.034  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -3.999 -18.131 -11.576  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -5.005 -16.697 -11.775  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -6.448 -18.554 -11.204  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -6.726 -18.142 -12.898  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -4.612 -19.974 -12.754  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -6.141 -20.182 -13.465  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -5.898 -20.586 -11.833  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.105 -14.257 -14.252  1.00  0.00           N  
ATOM     75  CA  ASP A  14       0.130 -13.534 -14.016  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.170 -12.098 -13.632  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.514 -11.515 -12.790  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.998 -13.555 -15.277  1.00  0.00           C  
ATOM     79  CG  ASP A  14       2.308 -12.819 -15.024  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       2.445 -12.241 -13.959  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       3.155 -12.843 -15.902  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.242 -14.673 -15.126  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.664 -14.010 -13.213  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       1.208 -14.579 -15.551  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       0.468 -13.071 -16.085  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.193 -11.528 -14.252  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.569 -10.152 -13.967  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.924  -9.993 -12.492  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.545  -9.010 -11.856  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.771  -9.754 -14.831  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.252  -8.352 -14.447  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.372  -9.765 -16.313  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.709 -12.025 -14.920  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.735  -9.510 -14.203  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.572 -10.460 -14.671  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -3.985  -8.018 -15.166  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -2.415  -7.670 -14.442  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -3.702  -8.381 -13.466  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -1.415  -9.281 -16.435  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -3.117  -9.238 -16.890  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -2.309 -10.784 -16.661  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.659 -10.961 -11.958  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.065 -10.907 -10.559  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.853 -10.672  -9.669  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.912  -9.899  -8.712  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.741 -12.222 -10.157  1.00  0.00           C  
ATOM    107  H   ALA A  16      -2.935 -11.718 -12.514  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.765 -10.095 -10.425  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -4.441 -12.519 -10.922  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.265 -12.086  -9.223  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -2.990 -12.990 -10.038  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.750 -11.336  -9.992  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.469 -11.181  -9.207  1.00  0.00           C  
ATOM    114  C   LEU A  17       0.960  -9.740  -9.271  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.367  -9.166  -8.263  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.562 -12.123  -9.730  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.879 -11.891  -8.967  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       2.667 -12.124  -7.459  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       3.939 -12.866  -9.493  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.758 -11.938 -10.768  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.256 -11.434  -8.183  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.246 -13.147  -9.592  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.724 -11.938 -10.782  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.216 -10.875  -9.127  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       1.983 -12.947  -7.313  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       2.257 -11.231  -7.009  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       3.613 -12.355  -6.989  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       4.056 -12.731 -10.559  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       3.626 -13.879  -9.293  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       4.883 -12.675  -9.002  1.00  0.00           H  
ATOM    131  N   LYS A  18       0.929  -9.167 -10.465  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.383  -7.797 -10.656  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.530  -6.828  -9.849  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.045  -5.893  -9.235  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.312  -7.432 -12.139  1.00  0.00           C  
ATOM    136  CG  LYS A  18       1.907  -6.034 -12.352  1.00  0.00           C  
ATOM    137  CD  LYS A  18       1.948  -5.695 -13.854  1.00  0.00           C  
ATOM    138  CE  LYS A  18       0.606  -5.103 -14.301  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       0.519  -3.690 -13.838  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.599  -9.674 -11.238  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.407  -7.718 -10.328  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       1.871  -8.158 -12.710  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.282  -7.440 -12.457  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       1.303  -5.305 -11.830  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.911  -6.012 -11.954  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       2.730  -4.973 -14.036  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       2.152  -6.590 -14.423  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       0.536  -5.136 -15.378  1.00  0.00           H  
ATOM    149  HE3 LYS A  18      -0.203  -5.673 -13.870  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18      -0.468  -3.369 -13.885  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       1.110  -3.091 -14.449  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       0.856  -3.626 -12.857  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.780  -7.060  -9.851  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.714  -6.209  -9.113  1.00  0.00           C  
ATOM    155  C   ALA A  19      -2.010  -6.812  -7.738  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.834  -6.294  -6.984  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.018  -6.046  -9.918  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.128  -7.826 -10.353  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.270  -5.233  -8.971  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -2.929  -5.196 -10.584  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -3.852  -5.884  -9.248  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.193  -6.938 -10.502  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.332  -7.912  -7.416  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.531  -8.573  -6.129  1.00  0.00           C  
ATOM    165  C   LYS A  20      -3.015  -8.658  -5.794  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.427  -8.389  -4.665  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.802  -7.800  -5.029  1.00  0.00           C  
ATOM    168  CG  LYS A  20       0.712  -7.908  -5.245  1.00  0.00           C  
ATOM    169  CD  LYS A  20       1.434  -7.120  -4.155  1.00  0.00           C  
ATOM    170  CE  LYS A  20       2.946  -7.212  -4.375  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       3.655  -6.430  -3.320  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.686  -8.278  -8.056  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -1.127  -9.573  -6.180  1.00  0.00           H  
ATOM    174  HB2 LYS A  20      -1.102  -6.761  -5.063  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -1.060  -8.216  -4.066  1.00  0.00           H  
ATOM    176  HG2 LYS A  20       1.013  -8.946  -5.198  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.972  -7.500  -6.212  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       1.123  -6.087  -4.195  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       1.186  -7.536  -3.190  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       3.256  -8.245  -4.323  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       3.193  -6.811  -5.346  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       3.964  -7.071  -2.562  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       3.009  -5.714  -2.928  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       4.484  -5.961  -3.735  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.814  -9.021  -6.789  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.256  -9.129  -6.594  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.584 -10.303  -5.682  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.881 -10.123  -4.502  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.956  -9.317  -7.943  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.469  -9.346  -7.736  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.594  -8.158  -8.870  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.423  -9.211  -7.667  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.616  -8.222  -6.138  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.637 -10.249  -8.387  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.779  -8.448  -7.224  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.736 -10.204  -7.141  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.963  -9.403  -8.695  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -4.524  -8.137  -9.017  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -5.914  -7.227  -8.427  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -6.085  -8.292  -9.823  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.525 -11.505  -6.238  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.818 -12.710  -5.468  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.985 -13.911  -6.392  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.592 -13.812  -7.457  1.00  0.00           O  
ATOM    205  CB  SER A  22      -7.100 -12.515  -4.648  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.743 -13.771  -4.463  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.284 -11.583  -7.183  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.996 -12.902  -4.794  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.860 -12.098  -3.683  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.756 -11.837  -5.172  1.00  0.00           H  
ATOM    211  HG  SER A  22      -8.547 -13.621  -3.959  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.438 -15.044  -5.972  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.527 -16.272  -6.756  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.965 -16.772  -6.810  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.367 -17.427  -7.774  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.632 -17.357  -6.152  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -4.863 -17.433  -4.751  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -3.159 -17.030  -6.422  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.966 -15.060  -5.113  1.00  0.00           H  
ATOM    220  HA  THR A  23      -5.193 -16.062  -7.763  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.870 -18.310  -6.603  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -4.115 -17.885  -4.352  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -2.981 -17.031  -7.487  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -2.533 -17.774  -5.952  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -2.923 -16.057  -6.020  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.743 -16.453  -5.778  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -9.140 -16.871  -5.727  1.00  0.00           C  
ATOM    228  C   ALA A  24     -10.015 -15.980  -6.609  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.940 -16.457  -7.266  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.642 -16.811  -4.288  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.390 -15.903  -5.049  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -9.210 -17.890  -6.067  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.371 -15.862  -3.852  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -9.194 -17.613  -3.719  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.717 -16.920  -4.279  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.733 -14.681  -6.587  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.525 -13.719  -7.357  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.536 -14.080  -8.840  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.585 -14.385  -9.405  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.934 -12.317  -7.193  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.522 -12.391  -7.322  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.297 -11.753  -5.819  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.999 -14.370  -6.017  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.539 -13.714  -6.987  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.328 -11.668  -7.957  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.292 -13.281  -7.596  1.00  0.00           H  
ATOM    247 HG21 THR A  25     -11.360 -11.582  -5.772  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.780 -10.819  -5.666  1.00  0.00           H  
ATOM    249 HG23 THR A  25     -10.011 -12.458  -5.052  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.371 -14.028  -9.469  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -9.278 -14.334 -10.891  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.719 -15.772 -11.154  1.00  0.00           C  
ATOM    253  O   VAL A  26     -10.184 -16.097 -12.244  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.833 -14.135 -11.372  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -7.636 -14.772 -12.758  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.508 -12.638 -11.454  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.566 -13.754  -8.982  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.924 -13.659 -11.436  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -7.165 -14.604 -10.667  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -8.475 -14.526 -13.394  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -7.567 -15.844 -12.653  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -6.726 -14.396 -13.204  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.467 -12.222 -10.458  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -8.268 -12.131 -12.026  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -6.549 -12.507 -11.936  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.575 -16.626 -10.152  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.970 -18.020 -10.294  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.489 -18.156 -10.327  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.040 -18.887 -11.151  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.409 -18.833  -9.141  1.00  0.00           C  
ATOM    271  OG  SER A  27     -10.097 -20.074  -9.062  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.218 -16.304  -9.294  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.564 -18.402 -11.220  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -8.360 -19.015  -9.300  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.540 -18.279  -8.229  1.00  0.00           H  
ATOM    276  HG  SER A  27     -11.039 -19.893  -9.094  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.162 -17.439  -9.426  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.620 -17.471  -9.356  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.233 -16.500 -10.355  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.412 -16.597 -10.685  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -14.089 -17.118  -7.946  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.676 -18.234  -6.986  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -14.154 -17.894  -5.574  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -13.745 -18.937  -4.636  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -14.492 -20.021  -4.435  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -15.613 -20.170  -5.087  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -14.102 -20.935  -3.590  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.670 -16.857  -8.810  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.962 -18.467  -9.589  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.638 -16.186  -7.636  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -15.164 -17.020  -7.937  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.120 -19.166  -7.305  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.601 -18.326  -6.988  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.722 -16.954  -5.270  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -15.231 -17.806  -5.572  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -12.906 -18.836  -4.143  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -15.911 -19.471  -5.737  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -16.173 -20.985  -4.937  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -13.242 -20.821  -3.092  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -14.663 -21.750  -3.441  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.435 -15.549 -10.819  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.930 -14.552 -11.760  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.690 -15.222 -12.894  1.00  0.00           C  
ATOM    304  O   ALA A  29     -15.782 -14.794 -13.264  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.759 -13.753 -12.336  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.507 -15.511 -10.508  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.592 -13.874 -11.245  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.057 -14.427 -12.807  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -12.265 -13.215 -11.540  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -13.127 -13.049 -13.068  1.00  0.00           H  
ATOM    311  N   LEU A  30     -14.107 -16.262 -13.459  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.743 -16.958 -14.567  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.918 -17.791 -14.067  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.677 -18.349 -14.860  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.724 -17.859 -15.275  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -12.896 -17.036 -16.276  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -13.770 -16.563 -17.468  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -12.289 -15.824 -15.548  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.224 -16.553 -13.147  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -15.113 -16.229 -15.265  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.063 -18.293 -14.537  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -14.236 -18.654 -15.799  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -12.096 -17.655 -16.653  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -14.087 -15.540 -17.316  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -14.641 -17.195 -17.564  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -13.189 -16.625 -18.380  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -13.061 -15.094 -15.352  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.528 -15.380 -16.164  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -11.846 -16.144 -14.616  1.00  0.00           H  
ATOM    330  N   MET A  31     -16.063 -17.874 -12.750  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.150 -18.647 -12.154  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.264 -17.731 -11.659  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.436 -17.936 -11.976  1.00  0.00           O  
ATOM    334  CB  MET A  31     -16.611 -19.463 -10.989  1.00  0.00           C  
ATOM    335  CG  MET A  31     -15.607 -20.494 -11.515  1.00  0.00           C  
ATOM    336  SD  MET A  31     -14.921 -21.433 -10.126  1.00  0.00           S  
ATOM    337  CE  MET A  31     -16.268 -22.632  -9.966  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.428 -17.407 -12.168  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.558 -19.326 -12.892  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -16.127 -18.806 -10.288  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -17.426 -19.973 -10.501  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -16.103 -21.168 -12.195  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -14.806 -19.985 -12.033  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -16.451 -23.099 -10.924  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -17.163 -22.129  -9.639  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -15.994 -23.384  -9.240  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.892 -16.725 -10.877  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.868 -15.791 -10.342  1.00  0.00           C  
ATOM    349  C   ASN A  32     -18.171 -14.581  -9.711  1.00  0.00           C  
ATOM    350  O   ASN A  32     -17.881 -14.585  -8.515  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -19.719 -16.490  -9.287  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -20.968 -15.656  -9.002  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -22.006 -16.201  -8.628  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -20.932 -14.358  -9.170  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.950 -16.607 -10.659  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.517 -15.463 -11.141  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -20.009 -17.465  -9.655  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -19.143 -16.605  -8.381  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -20.108 -13.926  -9.476  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -21.730 -13.819  -8.992  1.00  0.00           H  
ATOM    361  N   PRO A  33     -17.901 -13.555 -10.482  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -17.228 -12.321  -9.976  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.987 -11.686  -8.814  1.00  0.00           C  
ATOM    364  O   PRO A  33     -19.151 -11.309  -8.954  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -17.208 -11.382 -11.196  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -17.361 -12.277 -12.384  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -18.207 -13.458 -11.916  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -16.216 -12.547  -9.680  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -18.034 -10.682 -11.149  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -16.270 -10.846 -11.252  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -17.860 -11.750 -13.188  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -16.394 -12.626 -12.714  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.258 -13.256 -12.067  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.915 -14.366 -12.420  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.313 -11.558  -7.680  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -17.925 -10.951  -6.502  1.00  0.00           C  
ATOM    377  C   ASP A  34     -16.900 -10.781  -5.380  1.00  0.00           C  
ATOM    378  O   ASP A  34     -17.265 -10.653  -4.211  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.077 -11.823  -6.000  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -19.841 -11.099  -4.897  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -19.494  -9.966  -4.609  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -20.763 -11.689  -4.360  1.00  0.00           O  
ATOM    383  H   ASP A  34     -16.389 -11.874  -7.637  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -18.314  -9.981  -6.768  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -19.747 -12.039  -6.819  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -18.679 -12.749  -5.610  1.00  0.00           H  
ATOM    387  N   LYS A  35     -15.613 -10.788  -5.739  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -14.540 -10.640  -4.758  1.00  0.00           C  
ATOM    389  C   LYS A  35     -13.564  -9.554  -5.197  1.00  0.00           C  
ATOM    390  O   LYS A  35     -12.621  -9.228  -4.474  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -13.802 -11.970  -4.605  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -14.711 -12.974  -3.894  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -13.980 -14.310  -3.752  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -14.904 -15.328  -3.081  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -15.179 -14.898  -1.680  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.377 -10.890  -6.679  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -14.957 -10.363  -3.801  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -13.541 -12.350  -5.582  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -12.903 -11.823  -4.023  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -14.968 -12.596  -2.917  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -15.609 -13.118  -4.475  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -13.697 -14.670  -4.731  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -13.097 -14.175  -3.147  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -15.834 -15.387  -3.628  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -14.427 -16.296  -3.074  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -15.747 -14.029  -1.690  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -14.278 -14.719  -1.192  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -15.701 -15.646  -1.185  1.00  0.00           H  
ATOM    409  N   VAL A  36     -13.783  -9.004  -6.389  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.904  -7.959  -6.912  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.427  -6.582  -6.519  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.586  -6.249  -6.769  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.826  -8.056  -8.435  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.670  -7.193  -8.952  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -12.592  -9.511  -8.844  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.543  -9.306  -6.929  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -11.911  -8.090  -6.502  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -13.751  -7.703  -8.861  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.535  -7.369 -10.010  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.762  -7.451  -8.427  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -11.897  -6.149  -8.787  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -11.777  -9.917  -8.270  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -12.349  -9.557  -9.895  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -13.486 -10.087  -8.657  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.563  -5.787  -5.899  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.939  -4.447  -5.467  1.00  0.00           C  
ATOM    427  C   SER A  37     -13.205  -3.556  -6.672  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.589  -3.720  -7.722  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.826  -3.833  -4.616  1.00  0.00           C  
ATOM    430  OG  SER A  37     -12.236  -2.549  -4.164  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.659  -6.110  -5.722  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.837  -4.512  -4.874  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -11.631  -4.463  -3.764  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.926  -3.745  -5.210  1.00  0.00           H  
ATOM    435  HG  SER A  37     -13.066  -2.333  -4.594  1.00  0.00           H  
ATOM    436  N   GLN A  38     -14.134  -2.623  -6.515  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -14.483  -1.721  -7.606  1.00  0.00           C  
ATOM    438  C   GLN A  38     -13.224  -1.113  -8.216  1.00  0.00           C  
ATOM    439  O   GLN A  38     -13.060  -1.095  -9.437  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -15.393  -0.600  -7.090  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -16.810  -1.135  -6.853  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -17.499  -1.383  -8.189  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -18.165  -2.404  -8.364  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -17.382  -0.504  -9.146  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.601  -2.552  -5.658  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -15.008  -2.275  -8.368  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -14.997  -0.218  -6.160  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -15.431   0.198  -7.817  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -16.762  -2.059  -6.299  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -17.378  -0.408  -6.289  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -16.853   0.308  -9.002  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -17.822  -0.656 -10.007  1.00  0.00           H  
ATOM    453  N   ALA A  39     -12.338  -0.615  -7.369  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -11.105  -0.014  -7.863  1.00  0.00           C  
ATOM    455  C   ALA A  39     -10.265  -1.061  -8.593  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.856  -0.858  -9.736  1.00  0.00           O  
ATOM    457  CB  ALA A  39     -10.306   0.560  -6.693  1.00  0.00           C  
ATOM    458  H   ALA A  39     -12.525  -0.649  -6.406  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -11.353   0.782  -8.552  1.00  0.00           H  
ATOM    460  HB1 ALA A  39     -10.911   1.279  -6.158  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -9.415   1.044  -7.065  1.00  0.00           H  
ATOM    462  HB3 ALA A  39     -10.026  -0.241  -6.025  1.00  0.00           H  
ATOM    463  N   THR A  40     -10.010  -2.177  -7.921  1.00  0.00           N  
ATOM    464  CA  THR A  40      -9.213  -3.248  -8.510  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.939  -3.859  -9.704  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.321  -4.463 -10.576  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.943  -4.336  -7.467  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -8.168  -3.793  -6.407  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.181  -5.496  -8.116  1.00  0.00           C  
ATOM    470  H   THR A  40     -10.338  -2.277  -7.003  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.269  -2.840  -8.838  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.880  -4.701  -7.077  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.492  -3.230  -6.790  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -8.858  -6.073  -8.729  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -7.767  -6.126  -7.346  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -7.382  -5.105  -8.729  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.254  -3.687  -9.734  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.059  -4.220 -10.826  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.776  -3.463 -12.118  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.637  -4.065 -13.182  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.549  -4.116 -10.480  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.382  -4.763 -11.588  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -15.860  -4.710 -11.203  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -16.116  -5.580 -10.060  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -17.300  -5.594  -9.459  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.257  -4.816  -9.884  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -17.507  -6.386  -8.443  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.687  -3.178  -9.020  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -11.807  -5.258 -10.969  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.741  -4.625  -9.547  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.828  -3.078 -10.388  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.232  -4.226 -12.514  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.081  -5.792 -11.714  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.126  -3.696 -10.944  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -16.459  -5.031 -12.042  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -15.401  -6.166  -9.732  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -18.098  -4.209 -10.662  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -19.149  -4.826  -9.431  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -16.775  -6.983  -8.116  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -18.398  -6.397  -7.990  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.685  -2.141 -12.020  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.413  -1.317 -13.191  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.985  -1.531 -13.693  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.739  -1.573 -14.900  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.625   0.159 -12.851  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -13.112   0.438 -12.654  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -13.493   1.162 -11.733  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -13.981  -0.094 -13.471  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.785  -1.711 -11.143  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.100  -1.593 -13.972  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -11.091   0.402 -11.942  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -11.252   0.772 -13.659  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -13.675  -0.668 -14.204  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -14.938   0.079 -13.350  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.052  -1.653 -12.757  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.650  -1.847 -13.100  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.452  -3.186 -13.787  1.00  0.00           C  
ATOM    518  O   ARG A  43      -6.720  -3.288 -14.772  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.794  -1.789 -11.831  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.953  -0.425 -11.141  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -6.142   0.652 -11.875  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -6.161   1.895 -11.108  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -7.120   2.800 -11.278  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -8.086   2.580 -12.128  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -7.096   3.906 -10.589  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.315  -1.609 -11.818  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.339  -1.068 -13.772  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.108  -2.571 -11.154  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -5.758  -1.937 -12.091  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -7.997  -0.146 -11.144  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -6.608  -0.498 -10.122  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -5.123   0.319 -11.986  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -6.567   0.828 -12.852  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -5.447   2.069 -10.459  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -8.107   1.730 -12.654  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -8.806   3.262 -12.254  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -6.357   4.071  -9.935  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -7.815   4.588 -10.712  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.108  -4.213 -13.269  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -7.989  -5.538 -13.850  1.00  0.00           C  
ATOM    541  C   VAL A  44      -8.530  -5.539 -15.275  1.00  0.00           C  
ATOM    542  O   VAL A  44      -7.895  -6.059 -16.189  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -8.761  -6.553 -12.994  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -8.894  -7.885 -13.747  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.013  -6.789 -11.675  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.679  -4.078 -12.483  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -6.949  -5.818 -13.866  1.00  0.00           H  
ATOM    548  HB  VAL A  44      -9.746  -6.164 -12.784  1.00  0.00           H  
ATOM    549 HG11 VAL A  44      -9.634  -7.784 -14.527  1.00  0.00           H  
ATOM    550 HG12 VAL A  44      -9.203  -8.657 -13.059  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -7.943  -8.151 -14.182  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -7.204  -7.488 -11.832  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.697  -7.191 -10.940  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -7.608  -5.854 -11.313  1.00  0.00           H  
ATOM    555  N   GLU A  45      -9.713  -4.964 -15.449  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.339  -4.922 -16.766  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.368  -4.352 -17.789  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.220  -4.893 -18.886  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.609  -4.061 -16.720  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.360  -4.164 -18.050  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -12.935  -5.566 -18.214  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.093  -6.240 -17.209  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -13.212  -5.945 -19.340  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.182  -4.583 -14.676  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -10.606  -5.926 -17.056  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -12.251  -4.407 -15.923  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.339  -3.030 -16.543  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.166  -3.444 -18.062  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -11.684  -3.957 -18.867  1.00  0.00           H  
ATOM    570  N   LYS A  46      -8.704  -3.267 -17.423  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -7.741  -2.636 -18.317  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.499  -3.508 -18.482  1.00  0.00           C  
ATOM    573  O   LYS A  46      -5.948  -3.620 -19.578  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.335  -1.271 -17.763  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.438  -0.547 -18.775  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -5.989   0.802 -18.203  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -7.142   1.813 -18.238  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -6.603   3.180 -18.003  1.00  0.00           N  
ATOM    579  H   LYS A  46      -8.847  -2.885 -16.532  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.200  -2.499 -19.283  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -8.224  -0.686 -17.580  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.797  -1.406 -16.836  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -5.567  -1.153 -18.984  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -6.986  -0.384 -19.691  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -5.668   0.663 -17.181  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -5.163   1.181 -18.787  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -7.630   1.780 -19.201  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -7.856   1.575 -17.464  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -5.622   3.230 -18.344  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -6.628   3.392 -16.985  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -7.181   3.874 -18.517  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.064  -4.121 -17.385  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -4.885  -4.980 -17.415  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.189  -6.290 -18.132  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.289  -6.946 -18.655  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -4.414  -5.270 -15.988  1.00  0.00           C  
ATOM    597  H   ALA A  47      -6.555  -4.007 -16.546  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.094  -4.469 -17.942  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -4.188  -4.340 -15.488  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -3.527  -5.885 -16.021  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.194  -5.788 -15.450  1.00  0.00           H  
ATOM    602  N   ALA A  48      -6.465  -6.660 -18.158  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -6.883  -7.890 -18.820  1.00  0.00           C  
ATOM    604  C   ALA A  48      -6.739  -7.761 -20.337  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.388  -8.719 -21.023  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -8.336  -8.215 -18.451  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.140  -6.085 -17.738  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -6.250  -8.697 -18.481  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -8.504  -9.275 -18.557  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.009  -7.676 -19.103  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -8.521  -7.927 -17.429  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.026  -6.574 -20.856  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -6.927  -6.333 -22.289  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.469  -6.320 -22.733  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.127  -6.849 -23.792  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.592  -5.002 -22.644  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.569  -4.807 -24.165  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -8.271  -3.496 -24.520  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -7.515  -2.363 -24.001  1.00  0.00           N  
ATOM    620  CZ  ARG A  49      -7.971  -1.122 -24.117  1.00  0.00           C  
ATOM    621  NH1 ARG A  49      -9.115  -0.902 -24.706  1.00  0.00           N  
ATOM    622  NH2 ARG A  49      -7.277  -0.124 -23.644  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.307  -5.846 -20.265  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.441  -7.128 -22.808  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.614  -5.008 -22.293  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.053  -4.195 -22.170  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.547  -4.771 -24.512  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -8.084  -5.626 -24.644  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -8.346  -3.412 -25.593  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -9.262  -3.494 -24.091  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -6.654  -2.521 -23.558  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -9.645  -1.666 -25.069  1.00  0.00           H  
ATOM    633 HH12 ARG A  49      -9.459   0.034 -24.796  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -6.400  -0.294 -23.194  1.00  0.00           H  
ATOM    635 HH22 ARG A  49      -7.621   0.811 -23.733  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.616  -5.700 -21.923  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.199  -5.604 -22.248  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.629  -6.978 -22.586  1.00  0.00           C  
ATOM    639  O   GLU A  50      -1.895  -7.133 -23.561  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.436  -5.014 -21.057  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -0.966  -4.838 -21.434  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -0.204  -4.180 -20.288  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -0.753  -4.110 -19.201  1.00  0.00           O  
ATOM    644  OE2 GLU A  50       0.917  -3.759 -20.514  1.00  0.00           O  
ATOM    645  H   GLU A  50      -4.944  -5.289 -21.100  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.073  -4.950 -23.099  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -2.860  -4.053 -20.798  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -2.512  -5.681 -20.213  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -0.532  -5.803 -21.642  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -0.897  -4.216 -22.314  1.00  0.00           H  
ATOM    651  N   VAL A  51      -2.972  -7.970 -21.775  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.480  -9.325 -21.996  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.219  -9.979 -23.162  1.00  0.00           C  
ATOM    654  O   VAL A  51      -2.863 -11.072 -23.599  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -2.656 -10.162 -20.722  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -1.726  -9.637 -19.628  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.105 -10.060 -20.243  1.00  0.00           C  
ATOM    658  H   VAL A  51      -3.558  -7.784 -21.012  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.430  -9.276 -22.240  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.417 -11.194 -20.930  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -0.749  -9.446 -20.039  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -1.646 -10.375 -18.845  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -2.127  -8.720 -19.219  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -4.241 -10.681 -19.370  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -4.767 -10.394 -21.026  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -4.328  -9.034 -19.992  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.242  -9.295 -23.662  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.017  -9.805 -24.789  1.00  0.00           C  
ATOM    669  C   GLY A  52      -6.064 -10.805 -24.323  1.00  0.00           C  
ATOM    670  O   GLY A  52      -7.036 -11.078 -25.028  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.474  -8.428 -23.273  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -5.512  -8.980 -25.280  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -4.353 -10.290 -25.489  1.00  0.00           H  
ATOM    674  N   TYR A  53      -5.862 -11.344 -23.125  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.794 -12.311 -22.558  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.701 -11.634 -21.537  1.00  0.00           C  
ATOM    677  O   TYR A  53      -7.246 -11.191 -20.484  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.020 -13.437 -21.871  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -5.287 -14.256 -22.908  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.971 -15.235 -23.639  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -3.925 -14.032 -23.141  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -5.292 -15.992 -24.601  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -3.246 -14.788 -24.104  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -3.929 -15.768 -24.834  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -3.260 -16.513 -25.784  1.00  0.00           O  
ATOM    686  H   TYR A  53      -5.076 -11.083 -22.612  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -7.404 -12.737 -23.345  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.311 -13.010 -21.180  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -6.711 -14.071 -21.335  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -7.021 -15.409 -23.459  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -3.397 -13.278 -22.577  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -5.819 -16.747 -25.165  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -2.195 -14.616 -24.283  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -3.144 -15.964 -26.563  1.00  0.00           H  
ATOM    695  N   LEU A  54      -8.990 -11.585 -21.858  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -9.990 -10.991 -20.978  1.00  0.00           C  
ATOM    697  C   LEU A  54     -10.621 -12.058 -20.090  1.00  0.00           C  
ATOM    698  O   LEU A  54     -10.963 -11.784 -18.940  1.00  0.00           O  
ATOM    699  CB  LEU A  54     -11.085 -10.301 -21.802  1.00  0.00           C  
ATOM    700  CG  LEU A  54     -10.446  -9.328 -22.817  1.00  0.00           C  
ATOM    701  CD1 LEU A  54     -11.389  -9.131 -24.003  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -10.182  -7.972 -22.146  1.00  0.00           C  
ATOM    703  H   LEU A  54      -9.289 -11.969 -22.708  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.518 -10.257 -20.354  1.00  0.00           H  
ATOM    705  HB2 LEU A  54     -11.666 -11.043 -22.324  1.00  0.00           H  
ATOM    706  HB3 LEU A  54     -11.735  -9.756 -21.138  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -9.510  -9.737 -23.179  1.00  0.00           H  
ATOM    708 HD11 LEU A  54     -12.376  -8.887 -23.642  1.00  0.00           H  
ATOM    709 HD12 LEU A  54     -11.432 -10.042 -24.581  1.00  0.00           H  
ATOM    710 HD13 LEU A  54     -11.022  -8.327 -24.627  1.00  0.00           H  
ATOM    711 HD21 LEU A  54      -9.832  -7.267 -22.884  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -9.432  -8.091 -21.381  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -11.096  -7.605 -21.702  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.785 -13.266 -20.590  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -11.394 -14.380 -19.802  1.00  0.00           C  
ATOM    716  C   PRO A  55     -10.663 -14.600 -18.476  1.00  0.00           C  
ATOM    717  O   PRO A  55     -10.723 -13.721 -17.629  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -11.263 -15.604 -20.731  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -11.146 -15.040 -22.112  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -10.409 -13.717 -21.950  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -12.439 -14.176 -19.619  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -10.375 -16.171 -20.483  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -12.140 -16.231 -20.660  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -10.578 -15.712 -22.749  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -12.125 -14.863 -22.535  1.00  0.00           H  
ATOM    726  HD2 PRO A  55      -9.342 -13.881 -22.018  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -10.735 -13.010 -22.689  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   9       3.589 -15.376 -24.079  1.00  0.00           N  
ATOM      2  CA  ALA A   9       2.296 -14.655 -23.921  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.987 -14.485 -22.437  1.00  0.00           C  
ATOM      4  O   ALA A   9       2.422 -15.283 -21.608  1.00  0.00           O  
ATOM      5  CB  ALA A   9       1.181 -15.461 -24.593  1.00  0.00           C  
ATOM      6  H   ALA A   9       4.372 -14.752 -23.802  1.00  0.00           H  
ATOM      7  HA  ALA A   9       2.367 -13.684 -24.387  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       1.449 -15.661 -25.618  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       0.261 -14.894 -24.565  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       1.043 -16.394 -24.066  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.237 -13.436 -22.109  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.876 -13.170 -20.722  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.372 -13.957 -20.340  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.023 -14.563 -21.192  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.624 -11.676 -20.524  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.922 -12.831 -22.812  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.687 -13.473 -20.079  1.00  0.00           H  
ATOM     18  HB1 ALA A  10      -0.119 -11.342 -21.233  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       1.543 -11.132 -20.679  1.00  0.00           H  
ATOM     20  HB3 ALA A  10       0.268 -11.503 -19.519  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.706 -13.944 -19.052  1.00  0.00           N  
ATOM     22  CA  THR A  11      -1.881 -14.659 -18.566  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.569 -13.870 -17.456  1.00  0.00           C  
ATOM     24  O   THR A  11      -1.916 -13.165 -16.687  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.467 -16.036 -18.041  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.694 -16.704 -19.028  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -2.715 -16.861 -17.725  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.158 -13.438 -18.420  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.580 -14.793 -19.381  1.00  0.00           H  
ATOM     30  HB  THR A  11      -0.881 -15.918 -17.142  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -0.310 -17.487 -18.625  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -3.271 -17.037 -18.633  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -3.334 -16.322 -17.024  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -2.422 -17.806 -17.293  1.00  0.00           H  
ATOM     35  N   MET A  12      -3.888 -14.003 -17.376  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.655 -13.296 -16.355  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.091 -13.592 -14.968  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.066 -12.718 -14.102  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.123 -13.729 -16.413  1.00  0.00           C  
ATOM     40  CG  MET A  12      -6.806 -13.058 -17.606  1.00  0.00           C  
ATOM     41  SD  MET A  12      -8.508 -13.658 -17.743  1.00  0.00           S  
ATOM     42  CE  MET A  12      -9.264 -12.454 -16.622  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.355 -14.582 -18.014  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.594 -12.234 -16.541  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.177 -14.803 -16.523  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.623 -13.435 -15.504  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.813 -11.987 -17.462  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.265 -13.293 -18.507  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -8.549 -12.171 -15.864  1.00  0.00           H  
ATOM     50  HE2 MET A  12     -10.127 -12.894 -16.150  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -9.567 -11.582 -17.183  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.635 -14.824 -14.765  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.066 -15.215 -13.483  1.00  0.00           C  
ATOM     54  C   LYS A  13      -1.828 -14.380 -13.175  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.682 -13.849 -12.074  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.693 -16.696 -13.509  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -2.179 -17.116 -12.131  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -1.944 -18.629 -12.116  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -0.875 -18.997 -13.154  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -1.528 -19.214 -14.478  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.673 -15.475 -15.488  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -3.798 -15.053 -12.707  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -3.564 -17.283 -13.764  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -1.921 -16.858 -14.246  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -1.249 -16.605 -11.925  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -2.906 -16.858 -11.381  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -1.609 -18.931 -11.133  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -2.865 -19.140 -12.356  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -0.152 -18.199 -13.237  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -0.374 -19.903 -12.849  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -1.188 -18.501 -15.151  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -2.560 -19.130 -14.373  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -1.291 -20.162 -14.829  1.00  0.00           H  
ATOM     74  N   ASP A  14      -0.936 -14.264 -14.154  1.00  0.00           N  
ATOM     75  CA  ASP A  14       0.287 -13.494 -13.974  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.043 -12.053 -13.612  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.620 -11.445 -12.769  1.00  0.00           O  
ATOM     78  CB  ASP A  14       1.115 -13.517 -15.262  1.00  0.00           C  
ATOM     79  CG  ASP A  14       2.405 -12.726 -15.069  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       2.542 -12.097 -14.034  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       3.238 -12.761 -15.961  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.083 -14.712 -15.009  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.862 -13.933 -13.182  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       1.356 -14.539 -15.519  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       0.542 -13.072 -16.065  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.075 -11.508 -14.247  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.483 -10.135 -13.980  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.826  -9.958 -12.503  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.459  -8.956 -11.888  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.701  -9.776 -14.839  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.269  -8.426 -14.393  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.280  -9.688 -16.309  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.576 -12.029 -14.914  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.670  -9.475 -14.235  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.458 -10.538 -14.725  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -3.944  -8.052 -15.146  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -2.460  -7.725 -14.252  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -3.802  -8.552 -13.462  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -1.646 -10.528 -16.554  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -1.737  -8.769 -16.474  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -3.159  -9.706 -16.936  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.540 -10.927 -11.947  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -2.931 -10.863 -10.543  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.707 -10.618  -9.662  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.772  -9.861  -8.693  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.605 -12.175 -10.129  1.00  0.00           C  
ATOM    107  H   ALA A  16      -2.810 -11.697 -12.490  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.631 -10.054 -10.406  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -4.146 -12.027  -9.206  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -2.852 -12.938  -9.988  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -4.289 -12.486 -10.901  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.596 -11.260 -10.007  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.631 -11.102  -9.241  1.00  0.00           C  
ATOM    114  C   LEU A  17       1.089  -9.645  -9.268  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.484  -9.090  -8.243  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.730 -11.995  -9.823  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.978 -11.916  -8.939  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       2.673 -12.516  -7.555  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       4.117 -12.699  -9.596  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.612 -11.855 -10.785  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.443 -11.391  -8.221  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.378 -13.016  -9.864  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.975 -11.663 -10.819  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.273 -10.880  -8.822  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       3.572 -12.939  -7.134  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       1.925 -13.293  -7.646  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       2.307 -11.740  -6.902  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       3.832 -13.737  -9.681  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       5.005 -12.619  -8.986  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       4.314 -12.296 -10.577  1.00  0.00           H  
ATOM    131  N   LYS A  18       1.034  -9.034 -10.445  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.438  -7.641 -10.593  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.493  -6.728  -9.824  1.00  0.00           C  
ATOM    134  O   LYS A  18       0.921  -5.762  -9.192  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.441  -7.251 -12.072  1.00  0.00           C  
ATOM    136  CG  LYS A  18       1.976  -5.824 -12.222  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.034  -5.454 -13.706  1.00  0.00           C  
ATOM    138  CE  LYS A  18       2.583  -4.035 -13.857  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       2.626  -3.672 -15.302  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.714  -9.529 -11.228  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.436  -7.522 -10.200  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       2.072  -7.934 -12.622  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.434  -7.299 -12.459  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       1.320  -5.137 -11.706  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.968  -5.764 -11.798  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       2.680  -6.149 -14.223  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       1.042  -5.504 -14.128  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       1.943  -3.344 -13.330  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       3.580  -3.989 -13.444  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       2.596  -4.535 -15.878  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       3.504  -3.150 -15.500  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       1.808  -3.074 -15.532  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.799  -7.036  -9.884  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.802  -6.234  -9.190  1.00  0.00           C  
ATOM    155  C   ALA A  19      -2.131  -6.845  -7.839  1.00  0.00           C  
ATOM    156  O   ALA A  19      -3.090  -6.430  -7.185  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.077  -6.139 -10.036  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.081  -7.820 -10.398  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.415  -5.235  -9.031  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -2.999  -5.300 -10.711  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -3.935  -6.000  -9.392  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.193  -7.046 -10.605  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.334  -7.828  -7.421  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.550  -8.487  -6.135  1.00  0.00           C  
ATOM    165  C   LYS A  20      -3.040  -8.563  -5.801  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.453  -8.250  -4.685  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.812  -7.729  -5.027  1.00  0.00           C  
ATOM    168  CG  LYS A  20      -1.254  -6.262  -5.024  1.00  0.00           C  
ATOM    169  CD  LYS A  20      -0.664  -5.553  -3.809  1.00  0.00           C  
ATOM    170  CE  LYS A  20      -1.073  -4.078  -3.831  1.00  0.00           C  
ATOM    171  NZ  LYS A  20      -2.496  -3.951  -3.406  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.590  -8.108  -7.986  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -1.158  -9.489  -6.189  1.00  0.00           H  
ATOM    174  HB2 LYS A  20      -1.042  -8.178  -4.071  1.00  0.00           H  
ATOM    175  HB3 LYS A  20       0.253  -7.782  -5.203  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -0.900  -5.775  -5.921  1.00  0.00           H  
ATOM    177  HG3 LYS A  20      -2.331  -6.205  -4.982  1.00  0.00           H  
ATOM    178  HD2 LYS A  20      -1.036  -6.017  -2.907  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       0.412  -5.625  -3.835  1.00  0.00           H  
ATOM    180  HE2 LYS A  20      -0.445  -3.520  -3.153  1.00  0.00           H  
ATOM    181  HE3 LYS A  20      -0.959  -3.686  -4.831  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20      -3.093  -3.771  -4.239  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20      -2.588  -3.160  -2.735  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20      -2.802  -4.832  -2.949  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.839  -8.951  -6.788  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.282  -9.041  -6.593  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.613 -10.178  -5.635  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.893  -9.948  -4.459  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.975  -9.287  -7.936  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.487  -9.336  -7.727  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.631  -8.152  -8.902  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.454  -9.164  -7.665  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.644  -8.115  -6.180  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.637 -10.227  -8.346  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.805  -8.455  -7.193  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.743 -10.214  -7.154  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.981  -9.374  -8.686  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.772  -7.202  -8.408  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -6.276  -8.209  -9.767  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -4.603  -8.247  -9.212  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.573 -11.405  -6.141  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.865 -12.572  -5.315  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.986 -13.822  -6.181  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.655 -13.811  -7.213  1.00  0.00           O  
ATOM    205  CB  SER A  22      -7.167 -12.352  -4.540  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.799 -13.606  -4.320  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.345 -11.527  -7.083  1.00  0.00           H  
ATOM    208  HA  SER A  22      -5.057 -12.715  -4.611  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.956 -11.890  -3.589  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.815 -11.704  -5.113  1.00  0.00           H  
ATOM    211  HG  SER A  22      -8.533 -13.467  -3.719  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.334 -14.896  -5.754  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.371 -16.147  -6.497  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.780 -16.724  -6.517  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.158 -17.421  -7.451  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.414 -17.161  -5.866  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -3.138 -16.563  -5.693  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -4.285 -18.383  -6.780  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.819 -14.847  -4.921  1.00  0.00           H  
ATOM    220  HA  THR A  23      -5.057 -15.958  -7.513  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.800 -17.474  -4.908  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -3.198 -15.650  -5.984  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -3.952 -18.068  -7.757  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -5.243 -18.874  -6.865  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -3.565 -19.072  -6.360  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.549 -16.431  -5.475  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.914 -16.929  -5.380  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.856 -16.129  -6.278  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.718 -16.695  -6.948  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.394 -16.852  -3.928  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.205 -15.853  -4.762  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.927 -17.961  -5.685  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.475 -15.818  -3.629  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -8.688 -17.359  -3.287  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.362 -17.327  -3.842  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.691 -14.810  -6.265  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.549 -13.942  -7.059  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.490 -14.333  -8.530  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.489 -14.769  -9.105  1.00  0.00           O  
ATOM    240  CB  THR A  25     -10.101 -12.486  -6.905  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.705 -12.394  -7.151  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.406 -12.004  -5.485  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.994 -14.435  -5.686  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.567 -14.030  -6.711  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.632 -11.872  -7.612  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.559 -12.513  -8.091  1.00  0.00           H  
ATOM    247 HG21 THR A  25     -10.037 -10.996  -5.361  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.922 -12.656  -4.772  1.00  0.00           H  
ATOM    249 HG23 THR A  25     -11.472 -12.019  -5.321  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.320 -14.181  -9.135  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -9.158 -14.509 -10.544  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.525 -15.966 -10.802  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.991 -16.310 -11.890  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.703 -14.262 -10.970  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -7.455 -14.875 -12.354  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.433 -12.756 -11.030  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.562 -13.815  -8.635  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.806 -13.874 -11.127  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -7.038 -14.717 -10.250  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -7.384 -15.950 -12.262  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -6.536 -14.488 -12.764  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -8.276 -14.625 -13.010  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -8.237 -12.261 -11.552  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -6.507 -12.577 -11.555  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -7.359 -12.361 -10.028  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.306 -16.811  -9.805  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.618 -18.228  -9.940  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.125 -18.452  -9.943  1.00  0.00           C  
ATOM    269  O   SER A  27     -11.643 -19.246 -10.728  1.00  0.00           O  
ATOM    270  CB  SER A  27      -8.986 -19.012  -8.793  1.00  0.00           C  
ATOM    271  OG  SER A  27      -7.584 -19.107  -9.007  1.00  0.00           O  
ATOM    272  H   SER A  27      -8.941 -16.471  -8.963  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.209 -18.586 -10.871  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -9.171 -18.502  -7.870  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.420 -20.000  -8.745  1.00  0.00           H  
ATOM    276  HG  SER A  27      -7.292 -19.963  -8.686  1.00  0.00           H  
ATOM    277  N   ARG A  28     -11.825 -17.748  -9.059  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.275 -17.871  -8.970  1.00  0.00           C  
ATOM    279  C   ARG A  28     -13.955 -16.999 -10.018  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.123 -17.199 -10.340  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.750 -17.466  -7.574  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.233 -18.475  -6.546  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.648 -18.032  -5.141  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -15.101 -18.060  -5.012  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -15.700 -17.643  -3.902  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -14.986 -17.202  -2.902  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -17.002 -17.677  -3.811  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.359 -17.124  -8.463  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.551 -18.903  -9.143  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.371 -16.483  -7.337  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -14.829 -17.453  -7.550  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -13.652 -19.450  -6.756  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.156 -18.525  -6.603  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.213 -18.699  -4.413  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -13.289 -17.028  -4.964  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -15.645 -18.390  -5.758  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -13.990 -17.177  -2.972  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -15.437 -16.891  -2.066  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -17.547 -18.017  -4.576  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -17.451 -17.366  -2.974  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.219 -16.021 -10.533  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.770 -15.109 -11.529  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.467 -15.884 -12.639  1.00  0.00           C  
ATOM    304  O   ALA A  29     -15.605 -15.586 -12.997  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.651 -14.251 -12.127  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.296 -15.906 -10.232  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.486 -14.460 -11.051  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.336 -13.513 -11.403  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -13.013 -13.753 -13.014  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.814 -14.882 -12.386  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.776 -16.879 -13.182  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.339 -17.686 -14.256  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.666 -18.292 -13.829  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.355 -18.928 -14.629  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.368 -18.807 -14.630  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -11.963 -18.227 -14.816  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -10.999 -19.337 -15.241  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -11.999 -17.139 -15.895  1.00  0.00           C  
ATOM    319  H   LEU A  30     -12.869 -17.064 -12.868  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -14.503 -17.062 -15.118  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.352 -19.549 -13.844  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -13.688 -19.268 -15.553  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -11.626 -17.798 -13.884  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -11.334 -19.766 -16.174  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -10.971 -20.103 -14.481  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -10.010 -18.923 -15.371  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -12.375 -16.221 -15.469  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -12.642 -17.453 -16.705  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -11.002 -16.971 -16.274  1.00  0.00           H  
ATOM    330  N   MET A  31     -16.024 -18.095 -12.563  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.280 -18.629 -12.036  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.149 -17.508 -11.480  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.368 -17.514 -11.650  1.00  0.00           O  
ATOM    334  CB  MET A  31     -16.986 -19.645 -10.931  1.00  0.00           C  
ATOM    335  CG  MET A  31     -16.247 -20.846 -11.527  1.00  0.00           C  
ATOM    336  SD  MET A  31     -17.343 -21.743 -12.655  1.00  0.00           S  
ATOM    337  CE  MET A  31     -18.123 -22.806 -11.416  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.437 -17.580 -11.971  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.825 -19.123 -12.826  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -16.372 -19.186 -10.170  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -17.913 -19.975 -10.493  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -15.379 -20.502 -12.069  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -15.935 -21.507 -10.730  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -19.065 -23.174 -11.798  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -18.299 -22.249 -10.512  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -17.468 -23.638 -11.199  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.519 -16.550 -10.808  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.249 -15.431 -10.224  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.358 -14.193 -10.142  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.739 -13.931  -9.108  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -18.741 -15.802  -8.826  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -19.750 -16.942  -8.921  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -20.953 -16.703  -9.026  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -19.328 -18.177  -8.886  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.547 -16.594 -10.706  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.109 -15.216 -10.832  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -17.903 -16.110  -8.222  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -19.216 -14.944  -8.376  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -18.370 -18.366  -8.801  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -19.970 -18.916  -8.943  1.00  0.00           H  
ATOM    361  N   PRO A  33     -17.277 -13.439 -11.208  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -16.439 -12.211 -11.264  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.121 -11.017 -10.605  1.00  0.00           C  
ATOM    364  O   PRO A  33     -17.534 -10.074 -11.281  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -16.250 -11.981 -12.768  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -17.458 -12.586 -13.419  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -17.984 -13.677 -12.477  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -15.481 -12.389 -10.806  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -16.193 -10.920 -12.985  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -15.355 -12.475 -13.115  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -18.217 -11.825 -13.565  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -17.190 -13.023 -14.369  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.054 -13.569 -12.342  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.751 -14.664 -12.852  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.234 -11.063  -9.286  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -17.863  -9.973  -8.546  1.00  0.00           C  
ATOM    377  C   ASP A  34     -17.279  -9.872  -7.144  1.00  0.00           C  
ATOM    378  O   ASP A  34     -17.853  -9.226  -6.267  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.371 -10.205  -8.460  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -19.657 -11.521  -7.748  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -18.730 -12.080  -7.184  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -20.798 -11.954  -7.778  1.00  0.00           O  
ATOM    383  H   ASP A  34     -16.888 -11.841  -8.802  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -17.683  -9.041  -9.062  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -19.826  -9.393  -7.911  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -19.785 -10.240  -9.457  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.133 -10.518  -6.932  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -15.482 -10.493  -5.625  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.336  -9.487  -5.621  1.00  0.00           C  
ATOM    390  O   LYS A  35     -13.790  -9.160  -4.567  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -14.942 -11.883  -5.290  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -16.068 -12.915  -5.414  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -17.154 -12.624  -4.376  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -18.030 -13.861  -4.189  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -19.066 -13.583  -3.155  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.719 -11.017  -7.663  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.194 -10.201  -4.869  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -14.142 -12.135  -5.969  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -14.568 -11.887  -4.277  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -16.493 -12.858  -6.406  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -15.667 -13.904  -5.250  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -16.695 -12.359  -3.434  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -17.772 -11.807  -4.719  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -18.509 -14.107  -5.124  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -17.414 -14.689  -3.870  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -19.689 -14.410  -3.058  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -19.628 -12.756  -3.443  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -18.604 -13.391  -2.244  1.00  0.00           H  
ATOM    409  N   VAL A  36     -13.978  -8.998  -6.804  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.896  -8.028  -6.926  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.355  -6.652  -6.453  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.493  -6.249  -6.697  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.430  -7.942  -8.379  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.335  -6.882  -8.502  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -11.876  -9.299  -8.817  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.448  -9.294  -7.608  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.068  -8.354  -6.313  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -13.264  -7.672  -9.006  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.770  -5.900  -8.393  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.864  -6.962  -9.472  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -10.597  -7.037  -7.729  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -12.689 -10.001  -8.932  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -11.189  -9.664  -8.069  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -11.357  -9.192  -9.757  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.466  -5.936  -5.778  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.789  -4.605  -5.276  1.00  0.00           C  
ATOM    427  C   SER A  37     -13.096  -3.658  -6.430  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.505  -3.765  -7.499  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.622  -4.054  -4.458  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.965  -2.769  -3.956  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.578  -6.307  -5.619  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.658  -4.673  -4.641  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -11.416  -4.714  -3.632  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.744  -3.982  -5.088  1.00  0.00           H  
ATOM    435  HG  SER A  37     -11.225  -2.447  -3.436  1.00  0.00           H  
ATOM    436  N   GLN A  38     -14.019  -2.733  -6.205  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -14.399  -1.779  -7.243  1.00  0.00           C  
ATOM    438  C   GLN A  38     -13.159  -1.174  -7.892  1.00  0.00           C  
ATOM    439  O   GLN A  38     -13.044  -1.143  -9.117  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -15.258  -0.663  -6.636  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -16.650  -1.207  -6.302  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -17.487  -0.122  -5.635  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -17.031   1.012  -5.487  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -18.693  -0.403  -5.224  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.452  -2.696  -5.331  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.975  -2.292  -7.997  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -14.787  -0.301  -5.732  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -15.349   0.147  -7.343  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -17.137  -1.526  -7.212  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -16.560  -2.048  -5.632  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -19.053  -1.306  -5.344  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -19.237   0.289  -4.794  1.00  0.00           H  
ATOM    453  N   ALA A  39     -12.239  -0.693  -7.067  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -11.012  -0.095  -7.587  1.00  0.00           C  
ATOM    455  C   ALA A  39     -10.208  -1.130  -8.367  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.843  -0.907  -9.520  1.00  0.00           O  
ATOM    457  CB  ALA A  39     -10.168   0.441  -6.427  1.00  0.00           C  
ATOM    458  H   ALA A  39     -12.395  -0.740  -6.103  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -11.268   0.721  -8.248  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -9.294   0.938  -6.815  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -9.864  -0.383  -5.793  1.00  0.00           H  
ATOM    462  HB3 ALA A  39     -10.755   1.140  -5.847  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.934  -2.262  -7.732  1.00  0.00           N  
ATOM    464  CA  THR A  40      -9.174  -3.328  -8.376  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.954  -3.902  -9.556  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.378  -4.514 -10.449  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.871  -4.441  -7.370  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -8.158  -3.900  -6.265  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.024  -5.525  -8.042  1.00  0.00           C  
ATOM    470  H   THR A  40     -10.231  -2.383  -6.805  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.238  -2.920  -8.733  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.797  -4.874  -7.025  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.439  -4.500  -6.054  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -8.655  -6.140  -8.667  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -7.558  -6.138  -7.287  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -7.258  -5.065  -8.650  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.269  -3.707  -9.536  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.127  -4.213 -10.601  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.868  -3.457 -11.900  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.832  -4.043 -12.975  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.596  -4.082 -10.200  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.477  -4.707 -11.280  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -15.933  -4.701 -10.814  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -16.417  -3.331 -10.687  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -17.623  -3.070 -10.191  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.396  -4.051  -9.808  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -18.033  -1.837 -10.088  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.660  -3.198  -8.801  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -11.901  -5.258 -10.755  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.761  -4.588  -9.262  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.847  -3.042 -10.098  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.387  -4.137 -12.193  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.161  -5.724 -11.456  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.541  -5.228 -11.533  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -16.003  -5.197  -9.857  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -15.844  -2.589 -10.972  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -18.081  -4.996  -9.887  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -19.302  -3.855  -9.435  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -17.441  -1.086 -10.382  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -18.941  -1.641  -9.716  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.717  -2.148 -11.795  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.460  -1.326 -12.968  1.00  0.00           C  
ATOM    503  C   ASN A  42     -10.034  -1.542 -13.472  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.792  -1.606 -14.677  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.662   0.154 -12.627  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -13.150   0.469 -12.532  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -13.971  -0.228 -13.130  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -13.550   1.475 -11.806  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.786  -1.723 -10.913  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.145  -1.605 -13.749  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -11.186   0.373 -11.682  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -11.219   0.767 -13.400  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -12.896   2.025 -11.326  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -14.507   1.682 -11.738  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.090  -1.630 -12.538  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.692  -1.805 -12.901  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.482  -3.105 -13.665  1.00  0.00           C  
ATOM    518  O   ARG A  43      -6.868  -3.113 -14.732  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.827  -1.816 -11.635  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -5.347  -1.897 -12.025  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -4.481  -1.830 -10.764  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -4.613  -0.522 -10.132  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -3.999  -0.250  -8.984  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.266  -1.159  -8.404  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -4.134   0.927  -8.436  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.333  -1.559 -11.598  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.385  -0.977 -13.520  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.000  -0.912 -11.068  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -7.081  -2.673 -11.029  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -5.160  -2.828 -12.539  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -5.100  -1.070 -12.674  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.795  -2.594 -10.072  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -3.447  -1.995 -11.034  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -5.162   0.167 -10.559  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -3.163  -2.062  -8.824  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -2.805  -0.955  -7.541  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -4.697   1.624  -8.879  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -3.673   1.131  -7.572  1.00  0.00           H  
ATOM    539  N   VAL A  44      -7.994  -4.197 -13.112  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -7.837  -5.502 -13.741  1.00  0.00           C  
ATOM    541  C   VAL A  44      -8.446  -5.498 -15.138  1.00  0.00           C  
ATOM    542  O   VAL A  44      -7.854  -6.023 -16.083  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -8.504  -6.583 -12.885  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -9.994  -6.290 -12.768  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.304  -7.949 -13.541  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.470  -4.123 -12.260  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -6.786  -5.722 -13.819  1.00  0.00           H  
ATOM    548  HB  VAL A  44      -8.058  -6.583 -11.899  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.123  -5.261 -12.514  1.00  0.00           H  
ATOM    550 HG12 VAL A  44     -10.428  -6.904 -11.996  1.00  0.00           H  
ATOM    551 HG13 VAL A  44     -10.483  -6.496 -13.707  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -7.253  -8.098 -13.746  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.860  -7.988 -14.464  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -8.654  -8.721 -12.874  1.00  0.00           H  
ATOM    555  N   GLU A  45      -9.629  -4.911 -15.261  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.309  -4.849 -16.551  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.374  -4.287 -17.613  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.276  -4.829 -18.713  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.555  -3.965 -16.435  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.686  -4.753 -15.772  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -13.840  -3.818 -15.427  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.749  -2.649 -15.762  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -14.794  -4.286 -14.830  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.062  -4.529 -14.468  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -10.607  -5.847 -16.840  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -11.323  -3.094 -15.837  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.868  -3.650 -17.420  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.038  -5.513 -16.455  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.323  -5.224 -14.875  1.00  0.00           H  
ATOM    570  N   LYS A  46      -8.689  -3.204 -17.276  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -7.750  -2.587 -18.203  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.536  -3.483 -18.424  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.001  -3.565 -19.530  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.294  -1.230 -17.664  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.662  -0.412 -18.805  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -7.755   0.387 -19.531  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -7.979   1.718 -18.808  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -9.016   2.503 -19.527  1.00  0.00           N  
ATOM    579  H   LYS A  46      -8.806  -2.817 -16.383  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.244  -2.442 -19.154  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -8.149  -0.703 -17.263  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.566  -1.379 -16.881  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -5.922   0.263 -18.396  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -6.180  -1.078 -19.509  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -7.444   0.576 -20.548  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -8.678  -0.176 -19.538  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -8.308   1.531 -17.796  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -7.055   2.274 -18.786  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -8.639   2.815 -20.444  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -9.278   3.332 -18.957  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -9.855   1.909 -19.684  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.106  -4.153 -17.361  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -4.960  -5.050 -17.442  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.326  -6.324 -18.198  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.455  -7.017 -18.725  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -4.472  -5.408 -16.038  1.00  0.00           C  
ATOM    597  H   ALA A  47      -6.579  -4.055 -16.509  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.162  -4.547 -17.968  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -3.544  -5.957 -16.108  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -5.215  -6.018 -15.545  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -4.314  -4.504 -15.470  1.00  0.00           H  
ATOM    602  N   ALA A  48      -6.620  -6.626 -18.247  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.091  -7.819 -18.943  1.00  0.00           C  
ATOM    604  C   ALA A  48      -6.902  -7.671 -20.451  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.574  -8.629 -21.144  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -8.569  -8.061 -18.619  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.269  -6.029 -17.819  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -6.514  -8.667 -18.601  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -8.793  -7.656 -17.644  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -8.771  -9.121 -18.619  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.192  -7.576 -19.359  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.132  -6.462 -20.952  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -6.983  -6.193 -22.376  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.510  -6.230 -22.768  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.154  -6.696 -23.852  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.578  -4.829 -22.721  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.500  -4.605 -24.233  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -8.103  -3.243 -24.578  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -8.015  -3.000 -26.013  1.00  0.00           N  
ATOM    620  CZ  ARG A  49      -8.185  -1.782 -26.516  1.00  0.00           C  
ATOM    621  NH1 ARG A  49      -8.437  -0.778 -25.722  1.00  0.00           N  
ATOM    622  NH2 ARG A  49      -8.100  -1.590 -27.803  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.406  -5.737 -20.353  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.509  -6.954 -22.931  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.611  -4.796 -22.403  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.020  -4.056 -22.214  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.468  -4.629 -24.552  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -8.052  -5.380 -24.743  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -9.141  -3.226 -24.278  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -7.566  -2.470 -24.048  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -7.826  -3.749 -26.616  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -8.502  -0.924 -24.735  1.00  0.00           H  
ATOM    633 HH12 ARG A  49      -8.565   0.139 -26.100  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -7.906  -2.359 -28.413  1.00  0.00           H  
ATOM    635 HH22 ARG A  49      -8.228  -0.674 -28.183  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.656  -5.720 -21.886  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.222  -5.687 -22.157  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.708  -7.079 -22.510  1.00  0.00           C  
ATOM    639  O   GLU A  50      -1.940  -7.244 -23.457  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.470  -5.162 -20.931  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -2.727  -3.662 -20.775  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -2.074  -3.152 -19.495  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -1.441  -3.945 -18.819  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -2.217  -1.974 -19.209  1.00  0.00           O  
ATOM    645  H   GLU A  50      -4.998  -5.356 -21.043  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.037  -5.023 -22.987  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -2.818  -5.682 -20.048  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -1.412  -5.336 -21.055  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -2.310  -3.137 -21.622  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -3.789  -3.476 -20.728  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.143  -8.075 -21.747  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.721  -9.449 -21.988  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.466 -10.042 -23.177  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.245 -11.194 -23.551  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -2.970 -10.300 -20.742  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -2.069  -9.817 -19.603  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.434 -10.166 -20.321  1.00  0.00           C  
ATOM    658  H   VAL A  51      -3.757  -7.883 -21.008  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.663  -9.454 -22.207  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.748 -11.335 -20.956  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -2.464  -8.901 -19.192  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -1.073  -9.638 -19.976  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -2.032 -10.574 -18.835  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -4.640 -10.844 -19.509  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -5.070 -10.405 -21.155  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -4.623  -9.151 -20.001  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.351  -9.245 -23.771  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.114  -9.696 -24.927  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.880 -10.971 -24.613  1.00  0.00           C  
ATOM    670  O   GLY A  52      -6.202 -11.750 -25.511  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.484  -8.336 -23.430  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -5.810  -8.923 -25.215  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -4.436  -9.886 -25.745  1.00  0.00           H  
ATOM    674  N   TYR A  53      -6.172 -11.183 -23.334  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.909 -12.371 -22.913  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.870 -12.027 -21.782  1.00  0.00           C  
ATOM    677  O   TYR A  53      -7.447 -11.663 -20.684  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -5.935 -13.452 -22.452  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.661 -14.773 -22.352  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -6.890 -15.532 -23.507  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -7.106 -15.239 -21.112  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -7.562 -16.756 -23.418  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -7.777 -16.462 -21.021  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -8.006 -17.223 -22.175  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -8.668 -18.430 -22.085  1.00  0.00           O  
ATOM    686  H   TYR A  53      -5.898 -10.526 -22.667  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -7.484 -12.749 -23.748  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.128 -13.536 -23.164  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -5.536 -13.187 -21.484  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -6.548 -15.172 -24.467  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -6.932 -14.655 -20.225  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -7.738 -17.343 -24.308  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -8.120 -16.821 -20.061  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -9.506 -18.343 -22.549  1.00  0.00           H  
ATOM    695  N   LEU A  54      -9.163 -12.149 -22.050  1.00  0.00           N  
ATOM    696  CA  LEU A  54     -10.169 -11.852 -21.038  1.00  0.00           C  
ATOM    697  C   LEU A  54     -11.475 -12.586 -21.351  1.00  0.00           C  
ATOM    698  O   LEU A  54     -11.821 -12.785 -22.519  1.00  0.00           O  
ATOM    699  CB  LEU A  54     -10.431 -10.344 -20.986  1.00  0.00           C  
ATOM    700  CG  LEU A  54     -10.838  -9.839 -22.383  1.00  0.00           C  
ATOM    701  CD1 LEU A  54     -12.357  -9.653 -22.443  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -10.150  -8.499 -22.660  1.00  0.00           C  
ATOM    703  H   LEU A  54      -9.454 -12.445 -22.936  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.791 -12.169 -20.089  1.00  0.00           H  
ATOM    705  HB2 LEU A  54     -11.223 -10.135 -20.278  1.00  0.00           H  
ATOM    706  HB3 LEU A  54      -9.533  -9.844 -20.664  1.00  0.00           H  
ATOM    707  HG  LEU A  54     -10.538 -10.550 -23.137  1.00  0.00           H  
ATOM    708 HD11 LEU A  54     -12.642  -9.351 -23.435  1.00  0.00           H  
ATOM    709 HD12 LEU A  54     -12.652  -8.896 -21.732  1.00  0.00           H  
ATOM    710 HD13 LEU A  54     -12.846 -10.583 -22.194  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -10.591  -8.044 -23.532  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -9.096  -8.670 -22.833  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -10.275  -7.850 -21.807  1.00  0.00           H  
ATOM    714  N   PRO A  55     -12.209 -12.970 -20.340  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -13.504 -13.680 -20.507  1.00  0.00           C  
ATOM    716  C   PRO A  55     -14.319 -13.130 -21.677  1.00  0.00           C  
ATOM    717  O   PRO A  55     -14.441 -13.828 -22.666  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -14.218 -13.434 -19.174  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -13.127 -13.234 -18.161  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -11.877 -12.770 -18.919  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -13.333 -14.736 -20.634  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -14.843 -12.550 -19.240  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -14.820 -14.293 -18.908  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -13.424 -12.485 -17.439  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -12.914 -14.166 -17.654  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -11.670 -11.727 -18.720  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -11.024 -13.380 -18.654  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   9       2.940 -13.448 -24.515  1.00  0.00           N  
ATOM      2  CA  ALA A   9       1.494 -13.279 -24.203  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.275 -13.446 -22.705  1.00  0.00           C  
ATOM      4  O   ALA A   9       1.653 -14.461 -22.121  1.00  0.00           O  
ATOM      5  CB  ALA A   9       0.684 -14.328 -24.970  1.00  0.00           C  
ATOM      6  H   ALA A   9       3.391 -14.014 -23.770  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.174 -12.291 -24.505  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       0.689 -14.089 -26.023  1.00  0.00           H  
ATOM      9  HB2 ALA A   9      -0.334 -14.332 -24.608  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       1.124 -15.303 -24.818  1.00  0.00           H  
ATOM     11  N   ALA A  10       0.662 -12.441 -22.085  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.398 -12.487 -20.652  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.877 -13.271 -20.368  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.542 -13.751 -21.287  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.261 -11.069 -20.099  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.381 -11.657 -22.601  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.226 -12.976 -20.157  1.00  0.00           H  
ATOM     18  HB1 ALA A  10      -0.128 -11.110 -19.093  1.00  0.00           H  
ATOM     19  HB2 ALA A  10      -0.414 -10.503 -20.724  1.00  0.00           H  
ATOM     20  HB3 ALA A  10       1.230 -10.591 -20.090  1.00  0.00           H  
ATOM     21  N   THR A  11      -1.215 -13.401 -19.088  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.416 -14.130 -18.695  1.00  0.00           C  
ATOM     23  C   THR A  11      -3.089 -13.454 -17.505  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.423 -12.871 -16.650  1.00  0.00           O  
ATOM     25  CB  THR A  11      -2.051 -15.571 -18.326  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -1.253 -16.133 -19.357  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -3.329 -16.397 -18.162  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.652 -12.996 -18.398  1.00  0.00           H  
ATOM     29  HA  THR A  11      -3.107 -14.148 -19.523  1.00  0.00           H  
ATOM     30  HB  THR A  11      -1.501 -15.579 -17.399  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -1.015 -15.430 -19.966  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -3.998 -15.893 -17.480  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -3.080 -17.371 -17.767  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -3.812 -16.509 -19.121  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.413 -13.540 -17.453  1.00  0.00           N  
ATOM     36  CA  MET A  12      -5.168 -12.932 -16.363  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.593 -13.360 -15.015  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.559 -12.575 -14.067  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.636 -13.351 -16.447  1.00  0.00           C  
ATOM     40  CG  MET A  12      -7.198 -12.972 -17.819  1.00  0.00           C  
ATOM     41  SD  MET A  12      -7.129 -11.175 -18.024  1.00  0.00           S  
ATOM     42  CE  MET A  12      -8.362 -10.754 -16.769  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.895 -14.015 -18.164  1.00  0.00           H  
ATOM     44  HA  MET A  12      -5.105 -11.859 -16.445  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.717 -14.419 -16.307  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -7.201 -12.844 -15.679  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.609 -13.445 -18.591  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -8.222 -13.303 -17.894  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -9.098 -11.544 -16.710  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -8.850  -9.831 -17.038  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -7.874 -10.636 -15.813  1.00  0.00           H  
ATOM     52  N   LYS A  13      -4.146 -14.607 -14.936  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.572 -15.126 -13.702  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.300 -14.369 -13.336  1.00  0.00           C  
ATOM     55  O   LYS A  13      -2.086 -14.018 -12.176  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -3.256 -16.617 -13.855  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -4.558 -17.418 -13.863  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -4.239 -18.909 -14.003  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -5.541 -19.712 -13.992  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -5.234 -21.151 -13.753  1.00  0.00           N  
ATOM     61  H   LYS A  13      -4.195 -15.187 -15.724  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.292 -15.006 -12.904  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -2.730 -16.776 -14.787  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.638 -16.942 -13.033  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -5.089 -17.248 -12.938  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -5.172 -17.105 -14.693  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -3.717 -19.079 -14.933  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -3.618 -19.223 -13.177  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -6.184 -19.347 -13.205  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -6.039 -19.604 -14.944  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -4.296 -21.237 -13.314  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -5.243 -21.662 -14.660  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -5.950 -21.558 -13.118  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.463 -14.121 -14.333  1.00  0.00           N  
ATOM     75  CA  ASP A  14      -0.205 -13.414 -14.105  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.474 -12.008 -13.576  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.281 -11.492 -12.752  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.591 -13.328 -15.409  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.407 -14.601 -15.609  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.852 -15.158 -14.618  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       1.575 -15.001 -16.747  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.679 -14.424 -15.241  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.374 -13.956 -13.375  1.00  0.00           H  
ATOM     84  HB2 ASP A  14      -0.089 -13.205 -16.238  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.261 -12.481 -15.368  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.545 -11.401 -14.056  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.903 -10.047 -13.630  1.00  0.00           C  
ATOM     88  C   VAL A  15      -2.155 -10.010 -12.126  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.705  -9.096 -11.435  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -3.154  -9.576 -14.373  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.647  -8.260 -13.763  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.819  -9.356 -15.850  1.00  0.00           C  
ATOM     93  H   VAL A  15      -2.119 -11.851 -14.713  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -1.086  -9.380 -13.865  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.928 -10.324 -14.284  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -4.139  -8.463 -12.823  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -4.341  -7.788 -14.439  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -2.805  -7.606 -13.594  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -2.238  -8.451 -15.955  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -3.732  -9.265 -16.417  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -2.246 -10.194 -16.217  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.876 -11.008 -11.628  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.182 -11.079 -10.203  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.903 -10.952  -9.379  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.877 -10.256  -8.364  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.865 -12.410  -9.883  1.00  0.00           C  
ATOM    107  H   ALA A  16      -3.213 -11.705 -12.229  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.848 -10.273  -9.944  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -4.743 -12.520 -10.501  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.153 -12.425  -8.842  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -3.183 -13.224 -10.079  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.845 -11.626  -9.821  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.430 -11.572  -9.120  1.00  0.00           C  
ATOM    114  C   LEU A  17       0.986 -10.148  -9.142  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.492  -9.653  -8.136  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.429 -12.524  -9.781  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.418 -13.035  -8.730  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       3.054 -11.848  -8.003  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       1.673 -13.915  -7.716  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.934 -12.173 -10.631  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.277 -11.867  -8.097  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       0.899 -13.357 -10.214  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.972 -12.003 -10.554  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.186 -13.617  -9.213  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       3.963 -12.169  -7.519  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       2.367 -11.473  -7.257  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       3.279 -11.070  -8.713  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       0.774 -14.309  -8.168  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       1.406 -13.324  -6.850  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       2.309 -14.730  -7.410  1.00  0.00           H  
ATOM    131  N   LYS A  18       0.895  -9.499 -10.298  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.392  -8.136 -10.439  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.592  -7.182  -9.559  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.149  -6.272  -8.945  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.292  -7.691 -11.899  1.00  0.00           C  
ATOM    136  CG  LYS A  18       1.953  -6.321 -12.061  1.00  0.00           C  
ATOM    137  CD  LYS A  18       1.928  -5.914 -13.536  1.00  0.00           C  
ATOM    138  CE  LYS A  18       2.630  -4.564 -13.705  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       1.816  -3.496 -13.057  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.488  -9.947 -11.071  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.427  -8.106 -10.135  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       1.793  -8.412 -12.529  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.253  -7.623 -12.185  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       1.416  -5.589 -11.475  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.978  -6.373 -11.722  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       2.438  -6.662 -14.125  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       0.905  -5.828 -13.868  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       3.604  -4.605 -13.242  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       2.739  -4.344 -14.757  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       1.150  -3.099 -13.749  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       2.446  -2.745 -12.709  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       1.286  -3.901 -12.260  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.721  -7.395  -9.503  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.591  -6.547  -8.698  1.00  0.00           C  
ATOM    155  C   ALA A  19      -1.764  -7.125  -7.299  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.514  -6.586  -6.483  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -2.956  -6.409  -9.373  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.107  -8.143 -10.006  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.143  -5.564  -8.617  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.181  -7.316  -9.916  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -2.938  -5.576 -10.061  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.715  -6.240  -8.624  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.072  -8.228  -7.029  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.156  -8.868  -5.723  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.601  -8.917  -5.238  1.00  0.00           C  
ATOM    166  O   LYS A  20      -2.882  -8.667  -4.066  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.301  -8.102  -4.710  1.00  0.00           C  
ATOM    168  CG  LYS A  20       1.178  -8.250  -5.073  1.00  0.00           C  
ATOM    169  CD  LYS A  20       2.031  -7.479  -4.065  1.00  0.00           C  
ATOM    170  CE  LYS A  20       3.498  -7.528  -4.493  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       4.003  -8.926  -4.379  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.497  -8.613  -7.722  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -0.779  -9.878  -5.802  1.00  0.00           H  
ATOM    174  HB2 LYS A  20      -0.575  -7.056  -4.729  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -0.470  -8.500  -3.722  1.00  0.00           H  
ATOM    176  HG2 LYS A  20       1.451  -9.295  -5.050  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       1.348  -7.855  -6.063  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       1.700  -6.451  -4.026  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       1.928  -7.927  -3.087  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       3.587  -7.196  -5.518  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       4.083  -6.881  -3.854  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       3.762  -9.452  -5.242  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       3.564  -9.386  -3.556  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       5.036  -8.913  -4.261  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.517  -9.242  -6.151  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -4.928  -9.321  -5.801  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.186 -10.507  -4.879  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.373 -10.338  -3.674  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.769  -9.470  -7.070  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.249  -9.297  -6.727  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.354  -8.399  -8.083  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.226  -9.425  -7.067  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.216  -8.414  -5.296  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.610 -10.450  -7.495  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.598 -10.170  -6.194  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.819  -9.178  -7.635  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.375  -8.424  -6.104  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.925  -8.522  -8.991  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -4.302  -8.499  -8.302  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -5.544  -7.420  -7.668  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.189 -11.706  -5.449  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.420 -12.916  -4.665  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.680 -14.107  -5.582  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.392 -13.991  -6.579  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.616 -12.715  -3.735  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.239 -13.969  -3.495  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.039 -11.779  -6.414  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.543 -13.117  -4.069  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.282 -12.300  -2.798  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.319 -12.033  -4.195  1.00  0.00           H  
ATOM    211  HG  SER A  22      -7.908 -14.102  -4.171  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.098 -15.249  -5.236  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.269 -16.457  -6.038  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.732 -16.891  -6.041  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.199 -17.522  -6.989  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.399 -17.584  -5.479  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -3.073 -17.107  -5.293  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -4.387 -18.756  -6.461  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.540 -15.284  -4.432  1.00  0.00           H  
ATOM    220  HA  THR A  23      -4.964 -16.250  -7.052  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.799 -17.915  -4.534  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -3.041 -16.638  -4.457  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -3.971 -18.433  -7.404  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -5.398 -19.106  -6.615  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -3.787 -19.558  -6.057  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.442 -16.562  -4.970  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.850 -16.927  -4.856  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.723 -15.995  -5.692  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.666 -16.434  -6.346  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.289 -16.865  -3.392  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.024 -16.048  -4.248  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.976 -17.939  -5.212  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.186 -15.853  -3.027  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -8.672 -17.525  -2.801  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.322 -17.172  -3.311  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.398 -14.697  -5.664  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.171 -13.721  -6.408  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.192 -14.067  -7.891  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.245 -14.377  -8.450  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.557 -12.329  -6.218  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.143 -12.417  -6.339  1.00  0.00           O  
ATOM    242  CG2 THR A  25      -9.921 -11.790  -4.834  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.634 -14.425  -5.118  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.181 -13.708  -6.034  1.00  0.00           H  
ATOM    245  HB  THR A  25      -9.940 -11.660  -6.974  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -7.938 -13.192  -6.865  1.00  0.00           H  
ATOM    247 HG21 THR A  25      -9.750 -12.558  -4.094  1.00  0.00           H  
ATOM    248 HG22 THR A  25     -10.963 -11.505  -4.824  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -9.311 -10.929  -4.611  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.024 -14.031  -8.519  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.925 -14.334  -9.944  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.540 -15.700 -10.238  1.00  0.00           C  
ATOM    253  O   VAL A  26     -10.065 -15.933 -11.325  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.456 -14.333 -10.378  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -6.751 -15.566  -9.811  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.377 -14.354 -11.906  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.216 -13.767  -8.030  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.455 -13.582 -10.507  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -6.973 -13.440 -10.001  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -5.683 -15.417  -9.843  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -7.013 -16.431 -10.404  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.064 -15.723  -8.791  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.979 -13.555 -12.310  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -7.743 -15.303 -12.270  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -6.351 -14.221 -12.214  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.463 -16.599  -9.262  1.00  0.00           N  
ATOM    267  CA  SER A  27     -10.016 -17.938  -9.426  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.538 -17.888  -9.501  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.155 -18.608 -10.287  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.588 -18.827  -8.259  1.00  0.00           C  
ATOM    271  OG  SER A  27      -8.203 -19.126  -8.380  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.038 -16.353  -8.413  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.634 -18.363 -10.344  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -9.758 -18.311  -7.332  1.00  0.00           H  
ATOM    275  HB3 SER A  27     -10.166 -19.741  -8.271  1.00  0.00           H  
ATOM    276  HG  SER A  27      -8.120 -20.052  -8.622  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.137 -17.041  -8.673  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.588 -16.898  -8.655  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.089 -16.283  -9.957  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.160 -16.631 -10.450  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -14.017 -16.026  -7.475  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.873 -16.817  -6.173  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -14.244 -15.923  -4.988  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -13.214 -14.915  -4.776  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -13.405 -13.905  -3.932  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -14.530 -13.802  -3.281  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -12.466 -13.016  -3.757  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.595 -16.487  -8.071  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -14.031 -17.879  -8.540  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.388 -15.146  -7.434  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -15.046 -15.726  -7.601  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.532 -17.673  -6.200  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.854 -17.150  -6.064  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -15.184 -15.432  -5.192  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -14.345 -16.531  -4.102  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -12.365 -14.983  -5.259  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -15.249 -14.483  -3.416  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -14.674 -13.042  -2.647  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -11.602 -13.094  -4.255  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -12.610 -12.255  -3.123  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.305 -15.364 -10.507  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.680 -14.696 -11.748  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.159 -15.712 -12.778  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.832 -15.361 -13.747  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.486 -13.921 -12.309  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.459 -15.124 -10.071  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.481 -14.000 -11.545  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.133 -13.220 -11.568  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -12.789 -13.386 -13.197  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.694 -14.611 -12.557  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.800 -16.976 -12.568  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.200 -18.036 -13.485  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.481 -18.709 -13.010  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.259 -19.226 -13.812  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.084 -19.079 -13.589  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -11.775 -18.388 -13.980  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -10.651 -19.425 -14.047  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -11.936 -17.722 -15.347  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.270 -17.198 -11.774  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -14.371 -17.609 -14.462  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -12.963 -19.573 -12.638  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -13.343 -19.807 -14.346  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -11.531 -17.640 -13.238  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -10.626 -19.989 -13.129  1.00  0.00           H  
ATOM    325 HD12 LEU A  30      -9.706 -18.922 -14.187  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -10.829 -20.093 -14.878  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -12.593 -18.318 -15.965  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -10.972 -17.639 -15.826  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -12.360 -16.737 -15.220  1.00  0.00           H  
ATOM    330  N   MET A  31     -15.698 -18.701 -11.696  1.00  0.00           N  
ATOM    331  CA  MET A  31     -16.890 -19.314 -11.125  1.00  0.00           C  
ATOM    332  C   MET A  31     -17.979 -18.271 -10.906  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.154 -18.511 -11.188  1.00  0.00           O  
ATOM    334  CB  MET A  31     -16.547 -19.982  -9.793  1.00  0.00           C  
ATOM    335  CG  MET A  31     -15.628 -21.179 -10.043  1.00  0.00           C  
ATOM    336  SD  MET A  31     -15.240 -21.982  -8.469  1.00  0.00           S  
ATOM    337  CE  MET A  31     -13.954 -23.093  -9.092  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.044 -18.273 -11.105  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.260 -20.066 -11.806  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -16.047 -19.270  -9.152  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -17.453 -20.322  -9.315  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -16.123 -21.883 -10.696  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -14.714 -20.838 -10.510  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -14.382 -23.760  -9.828  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -13.550 -23.671  -8.278  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -13.164 -22.510  -9.544  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.584 -17.105 -10.400  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.535 -16.031 -10.145  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.968 -14.691 -10.608  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.757 -14.528 -10.737  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -18.859 -15.965  -8.649  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -20.182 -16.671  -8.367  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -21.187 -16.017  -8.089  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -20.244 -17.972  -8.433  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.636 -16.965 -10.200  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.445 -16.233 -10.690  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -18.070 -16.450  -8.092  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -18.933 -14.934  -8.339  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -19.443 -18.489  -8.658  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -21.090 -18.432  -8.257  1.00  0.00           H  
ATOM    361  N   PRO A  33     -18.828 -13.734 -10.837  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -18.417 -12.374 -11.286  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.189 -11.869 -10.529  1.00  0.00           C  
ATOM    364  O   PRO A  33     -16.876 -12.351  -9.442  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -19.641 -11.510 -10.974  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -20.810 -12.443 -11.027  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -20.289 -13.851 -10.714  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -18.232 -12.366 -12.346  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -19.551 -11.074  -9.988  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -19.752 -10.734 -11.717  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -21.549 -12.146 -10.294  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -21.245 -12.432 -12.015  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -20.562 -14.152  -9.711  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -20.669 -14.561 -11.437  1.00  0.00           H  
ATOM    375  N   ASP A  34     -16.500 -10.896 -11.117  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -15.307 -10.337 -10.491  1.00  0.00           C  
ATOM    377  C   ASP A  34     -15.692  -9.361  -9.384  1.00  0.00           C  
ATOM    378  O   ASP A  34     -15.540  -8.149  -9.530  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -14.459  -9.613 -11.539  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -15.279  -8.512 -12.204  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -16.467  -8.441 -11.934  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -14.708  -7.760 -12.977  1.00  0.00           O  
ATOM    383  H   ASP A  34     -16.796 -10.552 -11.983  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -14.722 -11.138 -10.067  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -13.595  -9.175 -11.061  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -14.134 -10.319 -12.289  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.188  -9.898  -8.275  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -16.590  -9.070  -7.146  1.00  0.00           C  
ATOM    389  C   LYS A  35     -15.366  -8.492  -6.440  1.00  0.00           C  
ATOM    390  O   LYS A  35     -15.392  -8.247  -5.235  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -17.416  -9.891  -6.156  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -18.267  -8.955  -5.296  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -19.170  -9.783  -4.380  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -20.041  -8.847  -3.541  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -20.954  -9.654  -2.683  1.00  0.00           N  
ATOM    396  H   LYS A  35     -16.286 -10.872  -8.214  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -17.193  -8.250  -7.513  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -18.060 -10.567  -6.701  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -16.754 -10.459  -5.520  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -17.622  -8.328  -4.699  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -18.879  -8.336  -5.936  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -19.800 -10.422  -4.980  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -18.560 -10.387  -3.725  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -19.410  -8.232  -2.915  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -20.624  -8.215  -4.194  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -21.940  -9.391  -2.882  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -20.740  -9.471  -1.681  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -20.820 -10.665  -2.888  1.00  0.00           H  
ATOM    409  N   VAL A  36     -14.294  -8.287  -7.197  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -13.065  -7.738  -6.633  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.295  -6.314  -6.136  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.387  -5.764  -6.283  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -11.961  -7.739  -7.690  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.795  -9.152  -8.255  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -12.336  -6.780  -8.822  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.329  -8.505  -8.151  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.757  -8.354  -5.804  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -11.032  -7.420  -7.239  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.051  -9.140  -9.038  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -12.737  -9.491  -8.658  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -11.478  -9.818  -7.467  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -12.131  -5.765  -8.516  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -13.389  -6.882  -9.047  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -11.757  -7.015  -9.702  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.261  -5.726  -5.544  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.366  -4.370  -5.019  1.00  0.00           C  
ATOM    427  C   SER A  37     -12.599  -3.371  -6.147  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.099  -3.549  -7.257  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.086  -4.004  -4.264  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.085  -4.650  -2.998  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.418  -6.210  -5.466  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.197  -4.324  -4.332  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -10.229  -4.328  -4.829  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -11.042  -2.931  -4.132  1.00  0.00           H  
ATOM    435  HG  SER A  37     -10.326  -5.237  -2.966  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.355  -2.318  -5.851  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -13.650  -1.299  -6.854  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.371  -0.860  -7.558  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.330  -0.766  -8.784  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.310  -0.090  -6.187  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.750  -0.435  -5.809  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.423   0.768  -5.158  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.378   1.872  -5.700  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -17.048   0.620  -4.023  1.00  0.00           N  
ATOM    445  H   GLN A  38     -13.728  -2.233  -4.951  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.331  -1.709  -7.583  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -13.757   0.174  -5.295  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.308   0.744  -6.871  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -16.296  -0.713  -6.699  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -15.753  -1.263  -5.116  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -17.083  -0.261  -3.595  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -17.482   1.389  -3.598  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.327  -0.592  -6.774  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.055  -0.170  -7.344  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.470  -1.270  -8.224  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.167  -1.042  -9.396  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.069   0.153  -6.217  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.429  -0.679  -5.805  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.208   0.714  -7.939  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -8.114   0.426  -6.641  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -8.945  -0.713  -5.582  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -9.450   0.976  -5.630  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.336  -2.465  -7.662  1.00  0.00           N  
ATOM    464  CA  THR A  40      -8.792  -3.593  -8.411  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.715  -3.945  -9.573  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.285  -4.528 -10.566  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.645  -4.809  -7.491  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -7.708  -4.514  -6.467  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.155  -6.009  -8.303  1.00  0.00           C  
ATOM    470  H   THR A  40      -9.570  -2.585  -6.718  1.00  0.00           H  
ATOM    471  HA  THR A  40      -7.821  -3.332  -8.798  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.601  -5.046  -7.048  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.954  -5.013  -5.684  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -7.790  -6.772  -7.633  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -7.358  -5.698  -8.962  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -8.973  -6.407  -8.887  1.00  0.00           H  
ATOM    477  N   ARG A  41     -10.992  -3.587  -9.440  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -11.966  -3.876 -10.484  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.641  -3.100 -11.756  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.673  -3.651 -12.856  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.370  -3.507 -10.001  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.399  -3.915 -11.057  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -15.806  -3.611 -10.544  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -16.805  -4.156 -11.456  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -18.076  -3.772 -11.393  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.449  -2.893 -10.504  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -18.951  -4.276 -12.221  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.272  -3.113  -8.633  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -11.941  -4.933 -10.702  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.580  -4.021  -9.074  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.428  -2.442  -9.842  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.219  -3.361 -11.968  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.310  -4.972 -11.255  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -15.935  -4.055  -9.569  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -15.935  -2.541 -10.468  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -16.534  -4.817 -12.126  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -17.778  -2.508  -9.870  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -19.405  -2.604 -10.456  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -18.665  -4.949 -12.902  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -19.907  -3.987 -12.173  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.330  -1.817 -11.599  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -10.998  -0.976 -12.740  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.667  -1.402 -13.351  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.518  -1.446 -14.572  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -10.917   0.489 -12.306  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -12.310   1.013 -11.978  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -13.309   0.421 -12.386  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -12.439   2.096 -11.261  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.325  -1.432 -10.697  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -11.773  -1.076 -13.485  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -10.290   0.567 -11.430  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.493   1.077 -13.105  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -11.642   2.566 -10.937  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -13.331   2.439 -11.047  1.00  0.00           H  
ATOM    515  N   ARG A  43      -8.702  -1.715 -12.491  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.384  -2.129 -12.960  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.480  -3.425 -13.758  1.00  0.00           C  
ATOM    518  O   ARG A  43      -6.878  -3.553 -14.824  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.450  -2.335 -11.763  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.125  -0.982 -11.128  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -4.980  -0.316 -11.894  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -4.552   0.897 -11.210  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -3.722   0.845 -10.173  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.277  -0.306  -9.750  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -3.353   1.946  -9.577  1.00  0.00           N  
ATOM    526  H   ARG A  43      -8.877  -1.663 -11.530  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -6.977  -1.357 -13.591  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -6.930  -2.970 -11.034  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -5.535  -2.803 -12.099  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -7.000  -0.347 -11.165  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -5.831  -1.127 -10.099  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.147  -1.001 -11.957  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -5.312  -0.069 -12.891  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -4.881   1.766 -11.521  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -3.561  -1.149 -10.206  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -2.653  -0.345  -8.969  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -3.695   2.829  -9.901  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -2.730   1.908  -8.797  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.246  -4.379 -13.236  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.408  -5.661 -13.912  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.044  -5.469 -15.285  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.548  -5.989 -16.285  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.290  -6.585 -13.066  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -9.695  -7.807 -13.895  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.509  -7.044 -11.833  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.703  -4.219 -12.386  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.440  -6.120 -14.031  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.177  -6.050 -12.755  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.503  -7.537 -14.559  1.00  0.00           H  
ATOM    550 HG12 VAL A  44     -10.019  -8.597 -13.237  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -8.850  -8.144 -14.475  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -9.199  -7.408 -11.085  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -7.949  -6.214 -11.430  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -7.830  -7.836 -12.111  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.135  -4.712 -15.325  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.825  -4.461 -16.584  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.844  -3.966 -17.641  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.810  -4.483 -18.758  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.921  -3.408 -16.375  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -13.117  -4.049 -15.669  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -14.164  -2.988 -15.350  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.932  -1.836 -15.681  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -15.182  -3.342 -14.780  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.491  -4.337 -14.495  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.284  -5.373 -16.930  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -11.533  -2.602 -15.765  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -12.234  -3.017 -17.330  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.552  -4.798 -16.316  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.787  -4.514 -14.752  1.00  0.00           H  
ATOM    570  N   LYS A  46      -9.055  -2.967 -17.283  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -8.071  -2.408 -18.210  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.927  -3.387 -18.445  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.437  -3.532 -19.564  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.521  -1.091 -17.662  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.612  -0.441 -18.708  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -6.088   0.893 -18.171  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -5.187   1.547 -19.220  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -4.664   2.838 -18.691  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.104  -2.597 -16.376  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.560  -2.213 -19.155  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -8.339  -0.426 -17.428  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.949  -1.287 -16.765  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -5.781  -1.096 -18.922  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -7.174  -0.265 -19.613  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -6.922   1.547 -17.955  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -5.521   0.721 -17.269  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -4.359   0.888 -19.444  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -5.755   1.730 -20.120  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -3.876   3.164 -19.285  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -4.329   2.701 -17.715  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -5.422   3.550 -18.702  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.499  -4.053 -17.376  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.405  -5.011 -17.472  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.791  -6.182 -18.367  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.929  -6.852 -18.935  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.039  -5.528 -16.078  1.00  0.00           C  
ATOM    597  H   ALA A  47      -6.932  -3.901 -16.508  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.544  -4.515 -17.895  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -5.831  -6.166 -15.713  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -4.910  -4.693 -15.406  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -4.120  -6.092 -16.133  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.093  -6.426 -18.484  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.583  -7.522 -19.310  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.260  -7.277 -20.779  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.879  -8.195 -21.504  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.096  -7.673 -19.133  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.734  -5.853 -18.014  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.104  -8.437 -18.994  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.598  -6.860 -19.636  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.339  -7.653 -18.083  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.415  -8.612 -19.560  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.423  -6.034 -21.216  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.142  -5.673 -22.600  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.641  -5.690 -22.867  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.195  -6.069 -23.950  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.705  -4.285 -22.907  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -9.233  -4.352 -22.958  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -9.797  -2.955 -23.217  1.00  0.00           C  
ATOM    619  NE  ARG A  49     -11.254  -2.995 -23.235  1.00  0.00           N  
ATOM    620  CZ  ARG A  49     -11.919  -3.295 -24.347  1.00  0.00           C  
ATOM    621  NH1 ARG A  49     -11.267  -3.562 -25.445  1.00  0.00           N  
ATOM    622  NH2 ARG A  49     -13.224  -3.324 -24.337  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.728  -5.340 -20.593  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.619  -6.394 -23.250  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -7.399  -3.596 -22.133  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.329  -3.945 -23.860  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -9.536  -5.017 -23.755  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -9.610  -4.722 -22.016  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -9.469  -2.287 -22.435  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -9.433  -2.594 -24.168  1.00  0.00           H  
ATOM    631  HE  ARG A  49     -11.752  -2.795 -22.415  1.00  0.00           H  
ATOM    632 HH11 ARG A  49     -10.268  -3.540 -25.451  1.00  0.00           H  
ATOM    633 HH12 ARG A  49     -11.768  -3.789 -26.280  1.00  0.00           H  
ATOM    634 HH21 ARG A  49     -13.723  -3.119 -23.496  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -13.724  -3.551 -25.174  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.864  -5.268 -21.873  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.414  -5.225 -22.017  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.861  -6.617 -22.301  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.021  -6.792 -23.185  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.780  -4.675 -20.735  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -1.294  -4.409 -20.976  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -1.123  -3.219 -21.914  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -2.114  -2.571 -22.204  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -0.001  -2.974 -22.331  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.273  -4.981 -21.030  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.162  -4.571 -22.837  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -3.273  -3.754 -20.457  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -2.891  -5.397 -19.941  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -0.812  -4.194 -20.034  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -0.840  -5.281 -21.419  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.337  -7.604 -21.550  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.879  -8.976 -21.728  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.493  -9.590 -22.979  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.009 -10.600 -23.489  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.253  -9.814 -20.504  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -2.576  -9.236 -19.260  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.772  -9.788 -20.317  1.00  0.00           C  
ATOM    658  H   VAL A  51      -4.008  -7.405 -20.863  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.803  -8.974 -21.830  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.925 -10.833 -20.651  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -1.572  -8.923 -19.507  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -2.538  -9.991 -18.488  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -3.140  -8.386 -18.904  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -5.252 -10.163 -21.206  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -5.093  -8.774 -20.136  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -5.040 -10.406 -19.473  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.569  -8.978 -23.465  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.242  -9.473 -24.659  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.684 -10.920 -24.474  1.00  0.00           C  
ATOM    670  O   GLY A  52      -5.552 -11.742 -25.382  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.910  -8.177 -23.016  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -6.110  -8.860 -24.857  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -4.567  -9.416 -25.499  1.00  0.00           H  
ATOM    674  N   TYR A  53      -6.205 -11.229 -23.291  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.663 -12.582 -22.995  1.00  0.00           C  
ATOM    676  C   TYR A  53      -8.098 -12.775 -23.466  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.943 -11.895 -23.293  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.574 -12.848 -21.492  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.626 -14.336 -21.240  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.576 -15.154 -21.677  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -7.718 -14.897 -20.569  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -5.623 -16.534 -21.443  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -7.763 -16.276 -20.335  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -6.715 -17.095 -20.773  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -6.760 -18.454 -20.542  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.284 -10.534 -22.606  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -6.027 -13.286 -23.512  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.647 -12.447 -21.109  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -7.406 -12.370 -20.994  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -4.734 -14.723 -22.195  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -8.526 -14.264 -20.231  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -4.815 -17.166 -21.780  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -8.606 -16.707 -19.817  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -6.055 -18.675 -19.930  1.00  0.00           H  
ATOM    695  N   LEU A  54      -8.371 -13.931 -24.064  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -9.709 -14.226 -24.567  1.00  0.00           C  
ATOM    697  C   LEU A  54     -10.301 -15.428 -23.843  1.00  0.00           C  
ATOM    698  O   LEU A  54     -10.211 -16.560 -24.319  1.00  0.00           O  
ATOM    699  CB  LEU A  54      -9.649 -14.509 -26.070  1.00  0.00           C  
ATOM    700  CG  LEU A  54      -9.034 -13.311 -26.794  1.00  0.00           C  
ATOM    701  CD1 LEU A  54      -8.353 -13.782 -28.082  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -10.133 -12.302 -27.141  1.00  0.00           C  
ATOM    703  H   LEU A  54      -7.661 -14.598 -24.170  1.00  0.00           H  
ATOM    704  HA  LEU A  54     -10.342 -13.370 -24.407  1.00  0.00           H  
ATOM    705  HB2 LEU A  54      -9.045 -15.389 -26.246  1.00  0.00           H  
ATOM    706  HB3 LEU A  54     -10.648 -14.682 -26.444  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -8.300 -12.838 -26.154  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -9.078 -14.280 -28.708  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -7.558 -14.471 -27.834  1.00  0.00           H  
ATOM    710 HD13 LEU A  54      -7.945 -12.932 -28.605  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -10.885 -12.787 -27.748  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -9.707 -11.477 -27.687  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -10.587 -11.938 -26.231  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.905 -15.199 -22.710  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -11.530 -16.279 -21.894  1.00  0.00           C  
ATOM    716  C   PRO A  55     -12.901 -16.683 -22.433  1.00  0.00           C  
ATOM    717  O   PRO A  55     -13.290 -16.157 -23.460  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -11.648 -15.659 -20.502  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -11.737 -14.183 -20.729  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -11.056 -13.881 -22.073  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -10.880 -17.138 -21.851  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -12.541 -16.020 -20.005  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -10.775 -15.890 -19.911  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -12.777 -13.880 -20.764  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -11.228 -13.656 -19.936  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -11.685 -13.237 -22.678  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -10.084 -13.426 -21.928  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   9       1.665 -13.035 -25.199  1.00  0.00           N  
ATOM      2  CA  ALA A   9       0.408 -13.611 -24.641  1.00  0.00           C  
ATOM      3  C   ALA A   9       0.593 -13.876 -23.153  1.00  0.00           C  
ATOM      4  O   ALA A   9       1.156 -14.897 -22.758  1.00  0.00           O  
ATOM      5  CB  ALA A   9       0.082 -14.914 -25.367  1.00  0.00           C  
ATOM      6  H   ALA A   9       1.619 -11.996 -25.160  1.00  0.00           H  
ATOM      7  HA  ALA A   9      -0.400 -12.907 -24.781  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       0.913 -15.598 -25.272  1.00  0.00           H  
ATOM      9  HB2 ALA A   9      -0.097 -14.710 -26.413  1.00  0.00           H  
ATOM     10  HB3 ALA A   9      -0.800 -15.359 -24.931  1.00  0.00           H  
ATOM     11  N   ALA A  10       0.118 -12.947 -22.326  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.243 -13.091 -20.878  1.00  0.00           C  
ATOM     13  C   ALA A  10      -1.056 -13.616 -20.277  1.00  0.00           C  
ATOM     14  O   ALA A  10      -2.125 -13.046 -20.491  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.590 -11.739 -20.250  1.00  0.00           C  
ATOM     16  H   ALA A  10      -0.322 -12.154 -22.695  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.039 -13.788 -20.656  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       1.616 -11.490 -20.473  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       0.459 -11.795 -19.180  1.00  0.00           H  
ATOM     20  HB3 ALA A  10      -0.060 -10.980 -20.653  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.953 -14.705 -19.521  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.127 -15.300 -18.892  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.733 -14.337 -17.875  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.013 -13.603 -17.197  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.743 -16.607 -18.200  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.968 -17.403 -19.086  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -3.008 -17.368 -17.800  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.074 -15.117 -19.389  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.862 -15.508 -19.652  1.00  0.00           H  
ATOM     30  HB  THR A  11      -1.165 -16.389 -17.313  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -1.550 -17.725 -19.778  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -2.745 -18.180 -17.137  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -3.483 -17.764 -18.685  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -3.687 -16.698 -17.296  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.057 -14.349 -17.772  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.752 -13.473 -16.835  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.264 -13.723 -15.411  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.309 -12.831 -14.565  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.258 -13.707 -16.915  1.00  0.00           C  
ATOM     40  CG  MET A  12      -6.984 -12.678 -16.047  1.00  0.00           C  
ATOM     41  SD  MET A  12      -8.770 -12.942 -16.161  1.00  0.00           S  
ATOM     42  CE  MET A  12      -9.273 -11.540 -15.134  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.578 -14.959 -18.335  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.542 -12.445 -17.101  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.584 -13.606 -17.942  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.487 -14.701 -16.560  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.669 -12.788 -15.019  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.745 -11.682 -16.391  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -8.752 -10.651 -15.462  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -9.026 -11.739 -14.104  1.00  0.00           H  
ATOM     51  HE3 MET A  12     -10.341 -11.393 -15.225  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.808 -14.942 -15.152  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.317 -15.298 -13.827  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.092 -14.461 -13.471  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.942 -14.010 -12.335  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.952 -16.780 -13.788  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -2.586 -17.179 -12.356  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -2.349 -18.692 -12.289  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -0.921 -19.008 -12.738  1.00  0.00           C  
ATOM     60  NZ  LYS A  13       0.045 -18.264 -11.879  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.799 -15.613 -15.862  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.090 -15.109 -13.101  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -3.796 -17.367 -14.122  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.109 -16.962 -14.436  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -1.690 -16.656 -12.055  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -3.394 -16.914 -11.691  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -2.494 -19.034 -11.274  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -3.048 -19.199 -12.938  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -0.741 -20.066 -12.646  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -0.792 -18.708 -13.766  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13       0.965 -18.743 -11.896  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -0.315 -18.233 -10.902  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13       0.152 -17.293 -12.237  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.214 -14.260 -14.446  1.00  0.00           N  
ATOM     75  CA  ASP A  14      -0.003 -13.479 -14.224  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.350 -12.043 -13.857  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.335 -11.410 -13.053  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.866 -13.488 -15.486  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.503 -14.861 -15.669  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.499 -15.627 -14.719  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       1.985 -15.129 -16.758  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.375 -14.643 -15.335  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.554 -13.921 -13.416  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.252 -13.259 -16.345  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.643 -12.744 -15.391  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.416 -11.532 -14.451  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.848 -10.161 -14.184  1.00  0.00           C  
ATOM     88  C   VAL A  15      -2.176  -9.980 -12.706  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.801  -8.977 -12.096  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -3.082  -9.822 -15.028  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.637  -8.460 -14.607  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.689  -9.774 -16.508  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.941 -12.069 -15.090  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -1.049  -9.486 -14.450  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.837 -10.577 -14.879  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -4.144  -8.558 -13.658  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -4.330  -8.106 -15.352  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -2.824  -7.756 -14.506  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -3.481  -9.307 -17.074  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -2.530 -10.778 -16.870  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -1.781  -9.201 -16.621  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.882 -10.952 -12.138  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.262 -10.885 -10.732  1.00  0.00           C  
ATOM    104  C   ALA A  16      -2.032 -10.658  -9.857  1.00  0.00           C  
ATOM    105  O   ALA A  16      -2.081  -9.895  -8.891  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.956 -12.183 -10.319  1.00  0.00           C  
ATOM    107  H   ALA A  16      -3.154 -11.724 -12.676  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.948 -10.063 -10.593  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -4.855 -12.314 -10.900  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.210 -12.136  -9.269  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -3.291 -13.017 -10.489  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.934 -11.324 -10.201  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.298 -11.181  -9.441  1.00  0.00           C  
ATOM    114  C   LEU A  17       0.801  -9.740  -9.504  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.221  -9.176  -8.494  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.367 -12.121 -10.003  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.681 -11.916  -9.244  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       2.461 -12.175  -7.750  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       3.736 -12.887  -9.780  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.966 -11.919 -10.980  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.101 -11.439  -8.416  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.041 -13.147  -9.880  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.521 -11.915 -11.047  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.025 -10.900  -9.384  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       1.756 -12.986  -7.624  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       2.071 -11.282  -7.283  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       3.397 -12.439  -7.284  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       4.668 -12.729  -9.255  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       3.881 -12.716 -10.834  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       3.401 -13.901  -9.619  1.00  0.00           H  
ATOM    131  N   LYS A  18       0.767  -9.158 -10.696  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.227  -7.789 -10.881  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.356  -6.819 -10.097  1.00  0.00           C  
ATOM    134  O   LYS A  18       0.837  -5.818  -9.569  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.197  -7.420 -12.367  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.273  -8.213 -13.112  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.215  -7.873 -14.603  1.00  0.00           C  
ATOM    138  CE  LYS A  18       3.284  -8.672 -15.351  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       3.229  -8.339 -16.802  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.432  -9.663 -11.469  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.245  -7.709 -10.526  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       0.225  -7.657 -12.775  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       1.387  -6.363 -12.480  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       3.246  -7.953 -12.721  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.101  -9.269 -12.977  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       1.239  -8.125 -14.990  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       2.397  -6.818 -14.740  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       4.259  -8.423 -14.960  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       3.102  -9.729 -15.217  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       4.153  -7.976 -17.109  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       2.499  -7.615 -16.963  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       2.998  -9.194 -17.347  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.940  -7.119 -10.027  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.879  -6.265  -9.310  1.00  0.00           C  
ATOM    155  C   ALA A  19      -2.163  -6.824  -7.920  1.00  0.00           C  
ATOM    156  O   ALA A  19      -3.050  -6.332  -7.219  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.182  -6.147 -10.101  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.263  -7.940 -10.457  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.447  -5.277  -9.205  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.992  -5.887  -9.432  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -3.398  -7.089 -10.580  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.082  -5.377 -10.853  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.415  -7.852  -7.533  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.605  -8.468  -6.225  1.00  0.00           C  
ATOM    165  C   LYS A  20      -3.089  -8.578  -5.884  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.505  -8.231  -4.781  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.892  -7.638  -5.155  1.00  0.00           C  
ATOM    168  CG  LYS A  20      -0.662  -8.497  -3.908  1.00  0.00           C  
ATOM    169  CD  LYS A  20       0.213  -7.737  -2.914  1.00  0.00           C  
ATOM    170  CE  LYS A  20      -0.544  -6.517  -2.389  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       0.099  -6.035  -1.134  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.733  -8.197  -8.142  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -1.178  -9.457  -6.251  1.00  0.00           H  
ATOM    174  HB2 LYS A  20       0.063  -7.298  -5.538  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -1.499  -6.783  -4.899  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -1.618  -8.724  -3.449  1.00  0.00           H  
ATOM    177  HG3 LYS A  20      -0.173  -9.418  -4.183  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       0.468  -8.387  -2.091  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       1.116  -7.413  -3.411  1.00  0.00           H  
ATOM    180  HE2 LYS A  20      -0.516  -5.729  -3.127  1.00  0.00           H  
ATOM    181  HE3 LYS A  20      -1.570  -6.785  -2.186  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20      -0.516  -6.251  -0.325  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       0.249  -5.008  -1.192  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       1.013  -6.513  -1.007  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.875  -9.049  -6.847  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.311  -9.183  -6.638  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.604 -10.283  -5.625  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.884 -10.004  -4.458  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.999  -9.514  -7.965  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.516  -9.521  -7.768  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.626  -8.460  -9.011  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.475  -9.296  -7.703  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.703  -8.251  -6.269  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.678 -10.489  -8.304  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.999  -9.776  -8.699  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.840  -8.543  -7.451  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.779 -10.248  -7.015  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -6.058  -7.510  -8.732  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -6.006  -8.760  -9.976  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -4.553  -8.368  -9.057  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.538 -11.530  -6.075  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.799 -12.665  -5.196  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.949 -13.948  -6.011  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.684 -13.987  -6.996  1.00  0.00           O  
ATOM    205  CB  SER A  22      -7.078 -12.415  -4.391  1.00  0.00           C  
ATOM    206  OG  SER A  22      -6.738 -11.819  -3.145  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.310 -11.690  -7.013  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.975 -12.778  -4.512  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -7.724 -11.749  -4.936  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.593 -13.354  -4.221  1.00  0.00           H  
ATOM    211  HG  SER A  22      -7.076 -12.382  -2.446  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.254 -14.993  -5.586  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.316 -16.270  -6.283  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.734 -16.819  -6.278  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.134 -17.547  -7.184  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.378 -17.281  -5.608  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -3.114 -16.673  -5.383  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -4.204 -18.502  -6.513  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.681 -14.907  -4.793  1.00  0.00           H  
ATOM    220  HA  THR A  23      -4.994 -16.131  -7.304  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.802 -17.593  -4.667  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -2.857 -16.851  -4.475  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -3.656 -19.267  -5.983  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -3.658 -18.219  -7.401  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -5.174 -18.883  -6.794  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.496 -16.461  -5.252  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.877 -16.922  -5.139  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.794 -16.129  -6.075  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.677 -16.699  -6.712  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.361 -16.772  -3.695  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.141 -15.861  -4.563  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.918 -17.966  -5.410  1.00  0.00           H  
ATOM    233  HB1 ALA A  24     -10.438 -16.835  -3.663  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -9.047 -15.813  -3.308  1.00  0.00           H  
ATOM    235  HB3 ALA A  24      -8.937 -17.561  -3.088  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.578 -14.812  -6.135  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.400 -13.960  -6.978  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.339 -14.432  -8.423  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.349 -14.852  -8.992  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.907 -12.518  -6.881  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.494 -12.489  -7.031  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.290 -11.931  -5.522  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.857 -14.445  -5.584  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.423 -14.004  -6.632  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.363 -11.930  -7.663  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.295 -12.341  -7.959  1.00  0.00           H  
ATOM    247 HG21 THR A  25     -11.364 -11.860  -5.450  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.858 -10.946  -5.419  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -9.918 -12.572  -4.737  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.157 -14.353  -9.017  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.991 -14.763 -10.406  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.476 -16.196 -10.608  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.977 -16.547 -11.672  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.505 -14.676 -10.798  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -6.725 -15.805 -10.119  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.369 -14.802 -12.316  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.389 -13.992  -8.527  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.552 -14.105 -11.047  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -7.106 -13.724 -10.473  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -5.669 -15.605 -10.185  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -6.946 -16.741 -10.617  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.017 -15.875  -9.083  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.977 -14.050 -12.797  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -7.699 -15.783 -12.626  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -6.337 -14.664 -12.599  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.320 -17.015  -9.573  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.749 -18.403  -9.643  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.264 -18.516  -9.651  1.00  0.00           C  
ATOM    269  O   SER A  27     -11.841 -19.322 -10.380  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.186 -19.187  -8.453  1.00  0.00           C  
ATOM    271  OG  SER A  27      -9.633 -20.534  -8.522  1.00  0.00           O  
ATOM    272  H   SER A  27      -8.929 -16.674  -8.741  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.361 -18.840 -10.555  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -8.110 -19.173  -8.489  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.522 -18.729  -7.534  1.00  0.00           H  
ATOM    276  HG  SER A  27     -10.549 -20.555  -8.231  1.00  0.00           H  
ATOM    277  N   ARG A  28     -11.912 -17.700  -8.829  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.366 -17.705  -8.749  1.00  0.00           C  
ATOM    279  C   ARG A  28     -13.984 -16.800  -9.805  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.150 -16.946 -10.162  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.814 -17.238  -7.358  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.556 -18.349  -6.335  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.938 -17.858  -4.939  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -13.854 -18.954  -3.980  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -12.682 -19.416  -3.565  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -11.577 -18.893  -4.018  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -12.636 -20.397  -2.704  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.411 -17.058  -8.280  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.723 -18.715  -8.901  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.256 -16.356  -7.079  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -14.868 -17.007  -7.374  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.149 -19.215  -6.590  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.510 -18.612  -6.350  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.261 -17.071  -4.639  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -14.947 -17.472  -4.960  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -14.681 -19.352  -3.635  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -11.612 -18.143  -4.679  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -10.692 -19.242  -3.707  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -13.483 -20.800  -2.357  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -11.751 -20.748  -2.392  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.193 -15.869 -10.307  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.667 -14.927 -11.316  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.120 -15.657 -12.571  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.864 -15.113 -13.386  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.567 -13.922 -11.665  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.257 -15.801 -10.007  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.511 -14.381 -10.906  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.949 -13.198 -12.370  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -11.734 -14.447 -12.106  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -12.242 -13.414 -10.770  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.653 -16.893 -12.725  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.001 -17.679 -13.903  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.489 -17.608 -14.171  1.00  0.00           C  
ATOM    314  O   LEU A  30     -15.915 -17.393 -15.312  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.590 -19.144 -13.686  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -12.184 -19.377 -14.250  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -11.188 -18.468 -13.530  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -11.790 -20.836 -14.047  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.060 -17.268 -12.045  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -13.471 -17.289 -14.759  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.591 -19.364 -12.626  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -14.287 -19.799 -14.185  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -12.185 -19.142 -15.308  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -11.344 -18.534 -12.469  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -11.329 -17.446 -13.852  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -10.183 -18.782 -13.766  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -12.474 -21.474 -14.586  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.827 -21.075 -12.995  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -10.787 -20.990 -14.417  1.00  0.00           H  
ATOM    330  N   MET A  31     -16.291 -17.788 -13.127  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.744 -17.733 -13.273  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.333 -16.666 -12.355  1.00  0.00           C  
ATOM    333  O   MET A  31     -18.913 -15.685 -12.821  1.00  0.00           O  
ATOM    334  CB  MET A  31     -18.355 -19.092 -12.927  1.00  0.00           C  
ATOM    335  CG  MET A  31     -17.901 -20.127 -13.957  1.00  0.00           C  
ATOM    336  SD  MET A  31     -18.674 -21.723 -13.592  1.00  0.00           S  
ATOM    337  CE  MET A  31     -17.650 -22.729 -14.692  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.913 -17.956 -12.241  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.999 -17.487 -14.291  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -18.029 -19.396 -11.942  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -19.431 -19.018 -12.944  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -18.192 -19.804 -14.945  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -16.826 -20.231 -13.915  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -17.684 -22.319 -15.692  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -18.021 -23.740 -14.707  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -16.630 -22.728 -14.331  1.00  0.00           H  
ATOM    347  N   ASN A  32     -18.176 -16.860 -11.046  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.694 -15.907 -10.074  1.00  0.00           C  
ATOM    349  C   ASN A  32     -18.538 -14.473 -10.589  1.00  0.00           C  
ATOM    350  O   ASN A  32     -17.695 -14.205 -11.443  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -17.951 -16.061  -8.743  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -18.770 -16.914  -7.778  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -19.195 -18.014  -8.133  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -19.025 -16.465  -6.582  1.00  0.00           N  
ATOM    355  H   ASN A  32     -17.716 -17.667 -10.736  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.747 -16.109  -9.923  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -17.003 -16.533  -8.917  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -17.784 -15.088  -8.301  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -18.691 -15.586  -6.307  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -19.553 -17.006  -5.960  1.00  0.00           H  
ATOM    361  N   PRO A  33     -19.325 -13.578 -10.078  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -19.284 -12.142 -10.481  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.911 -11.518 -10.249  1.00  0.00           C  
ATOM    364  O   PRO A  33     -16.902 -12.213 -10.176  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -20.353 -11.481  -9.607  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -20.587 -12.430  -8.481  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -20.346 -13.821  -9.053  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -19.557 -12.042 -11.525  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -20.003 -10.532  -9.230  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -21.265 -11.342 -10.170  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -19.887 -12.236  -7.678  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -21.599 -12.353  -8.126  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.978 -14.488  -8.285  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -21.244 -14.215  -9.503  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.884 -10.191 -10.121  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -16.634  -9.478  -9.894  1.00  0.00           C  
ATOM    377  C   ASP A  34     -16.492  -9.085  -8.428  1.00  0.00           C  
ATOM    378  O   ASP A  34     -16.613  -7.911  -8.076  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -16.589  -8.224 -10.769  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -16.436  -8.615 -12.236  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -16.095  -9.759 -12.490  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -16.665  -7.766 -13.082  1.00  0.00           O  
ATOM    383  H   ASP A  34     -18.725  -9.687 -10.167  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -15.806 -10.116 -10.171  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -17.501  -7.660 -10.641  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -15.748  -7.613 -10.476  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.231 -10.071  -7.578  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -16.072  -9.819  -6.152  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.816  -8.993  -5.891  1.00  0.00           C  
ATOM    390  O   LYS A  35     -14.507  -8.658  -4.747  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -15.989 -11.140  -5.392  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -16.361 -10.913  -3.923  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -16.396 -12.252  -3.188  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -17.710 -12.975  -3.490  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -17.835 -14.169  -2.610  1.00  0.00           N  
ATOM    396  H   LYS A  35     -16.147 -10.988  -7.914  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.931  -9.261  -5.803  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -16.670 -11.849  -5.835  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -14.982 -11.527  -5.446  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -15.634 -10.264  -3.463  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -17.337 -10.449  -3.869  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -15.566 -12.865  -3.519  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -16.312 -12.084  -2.126  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -18.539 -12.306  -3.304  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -17.727 -13.288  -4.520  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -18.216 -14.965  -3.158  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -18.477 -13.950  -1.820  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -16.900 -14.424  -2.236  1.00  0.00           H  
ATOM    409  N   VAL A  36     -14.092  -8.673  -6.957  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.869  -7.891  -6.834  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.187  -6.480  -6.341  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.230  -5.918  -6.671  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.158  -7.812  -8.185  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -10.949  -6.881  -8.074  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -11.688  -9.209  -8.593  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.384  -8.970  -7.843  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.214  -8.372  -6.123  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -12.840  -7.428  -8.929  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.288  -5.857  -8.024  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.316  -7.008  -8.938  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -10.392  -7.120  -7.180  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -12.545  -9.847  -8.746  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -11.066  -9.622  -7.813  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -11.119  -9.144  -9.509  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.279  -5.918  -5.550  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.477  -4.576  -5.012  1.00  0.00           C  
ATOM    427  C   SER A  37     -12.730  -3.581  -6.138  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.146  -3.682  -7.212  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.239  -4.145  -4.222  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.462  -2.852  -3.672  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.471  -6.416  -5.321  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.327  -4.585  -4.350  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -11.058  -4.844  -3.423  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.381  -4.122  -4.881  1.00  0.00           H  
ATOM    435  HG  SER A  37     -11.501  -2.225  -4.396  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.617  -2.622  -5.883  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -13.954  -1.623  -6.892  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.687  -1.064  -7.531  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.576  -1.008  -8.757  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.747  -0.482  -6.246  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.124   0.546  -7.314  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.068   1.588  -6.726  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.668   1.361  -5.675  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -16.238   2.725  -7.345  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.059  -2.595  -5.011  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.562  -2.082  -7.653  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -15.644  -0.877  -5.792  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.140  -0.004  -5.490  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -14.230   1.035  -7.673  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -15.614   0.046  -8.136  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -15.760   2.905  -8.180  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -16.844   3.400  -6.971  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.740  -0.653  -6.696  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.485  -0.098  -7.204  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.728  -1.146  -8.013  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.354  -0.906  -9.159  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.619   0.370  -6.033  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.885  -0.721  -5.733  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.706   0.744  -7.839  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -9.326  -0.482  -5.435  1.00  0.00           H  
ATOM    461  HB2 ALA A  39     -10.181   1.061  -5.420  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -8.736   0.861  -6.411  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.503  -2.306  -7.408  1.00  0.00           N  
ATOM    464  CA  THR A  40      -8.792  -3.382  -8.084  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.590  -3.895  -9.275  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.041  -4.505 -10.188  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.531  -4.537  -7.107  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -7.905  -4.033  -5.935  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -7.628  -5.578  -7.767  1.00  0.00           C  
ATOM    470  H   THR A  40      -9.807  -2.440  -6.484  1.00  0.00           H  
ATOM    471  HA  THR A  40      -7.836  -3.008  -8.429  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.471  -4.993  -6.841  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.341  -3.300  -6.193  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -8.165  -6.062  -8.571  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -7.335  -6.314  -7.036  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -6.748  -5.093  -8.162  1.00  0.00           H  
ATOM    477  N   ARG A  41     -10.898  -3.638  -9.256  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -11.767  -4.083 -10.332  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.490  -3.300 -11.614  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.434  -3.872 -12.702  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.231  -3.903  -9.928  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.138  -4.479 -11.016  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -15.597  -4.385 -10.570  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -15.989  -2.987 -10.424  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -16.418  -2.282 -11.465  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -16.493  -2.838 -12.644  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -16.763  -1.034 -11.309  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.265  -3.125  -8.508  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -11.584  -5.131 -10.517  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.415  -4.417  -8.998  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.445  -2.853  -9.809  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.003  -3.922 -11.932  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -13.882  -5.515 -11.185  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.228  -4.859 -11.307  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -15.713  -4.893  -9.622  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -15.936  -2.562  -9.543  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -16.227  -3.795 -12.763  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -16.814  -2.307 -13.428  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -16.707  -0.608 -10.406  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -17.086  -0.502 -12.093  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.313  -1.992 -11.473  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.039  -1.138 -12.622  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.658  -1.441 -13.201  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.463  -1.412 -14.415  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.114   0.334 -12.215  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -10.794   1.224 -13.411  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -11.248   0.958 -14.523  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -10.033   2.270 -13.247  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.366  -1.591 -10.578  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -11.783  -1.327 -13.381  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -12.110   0.555 -11.858  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.401   0.523 -11.428  1.00  0.00           H  
ATOM    513 HD21 ASN A  42      -9.670   2.479 -12.361  1.00  0.00           H  
ATOM    514 HD22 ASN A  42      -9.823   2.847 -14.011  1.00  0.00           H  
ATOM    515  N   ARG A  43      -8.707  -1.729 -12.319  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.346  -2.031 -12.747  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.318  -3.322 -13.561  1.00  0.00           C  
ATOM    518  O   ARG A  43      -6.642  -3.405 -14.587  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.432  -2.167 -11.531  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -4.993  -2.397 -11.996  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -4.063  -2.428 -10.783  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -2.687  -2.666 -11.208  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -1.891  -1.660 -11.558  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -2.338  -0.434 -11.528  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -0.666  -1.898 -11.934  1.00  0.00           N  
ATOM    526  H   ARG A  43      -8.926  -1.740 -11.367  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -6.987  -1.221 -13.365  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -6.481  -1.265 -10.939  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -6.752  -3.009 -10.933  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -4.930  -3.338 -12.522  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -4.696  -1.595 -12.656  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.119  -1.481 -10.266  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -4.374  -3.216 -10.114  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -2.344  -3.582 -11.234  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -3.279  -0.251 -11.240  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -1.740   0.324 -11.791  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -0.323  -2.837 -11.958  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -0.068  -1.141 -12.198  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.053  -4.326 -13.093  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.104  -5.608 -13.787  1.00  0.00           C  
ATOM    541  C   VAL A  44      -8.694  -5.432 -15.182  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.158  -5.954 -16.162  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -8.951  -6.600 -12.986  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -9.225  -7.845 -13.835  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.194  -7.005 -11.718  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.568  -4.202 -12.269  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.101  -5.996 -13.873  1.00  0.00           H  
ATOM    548  HB  VAL A  44      -9.888  -6.136 -12.716  1.00  0.00           H  
ATOM    549 HG11 VAL A  44      -8.325  -8.121 -14.367  1.00  0.00           H  
ATOM    550 HG12 VAL A  44     -10.007  -7.625 -14.547  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -9.532  -8.657 -13.197  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -7.414  -7.709 -11.973  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.881  -7.469 -11.024  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -7.756  -6.132 -11.264  1.00  0.00           H  
ATOM    555  N   GLU A  45      -9.804  -4.711 -15.263  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.458  -4.485 -16.545  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.472  -3.947 -17.568  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.369  -4.462 -18.682  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.606  -3.479 -16.374  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.780  -4.156 -15.662  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -13.388  -5.226 -16.566  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.213  -5.123 -17.771  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -14.022  -6.125 -16.043  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.200  -4.343 -14.447  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -10.866  -5.417 -16.907  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -11.262  -2.642 -15.781  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.928  -3.128 -17.341  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -12.432  -4.616 -14.750  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -13.531  -3.418 -15.427  1.00  0.00           H  
ATOM    570  N   LYS A  46      -8.728  -2.918 -17.180  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -7.739  -2.325 -18.069  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.546  -3.259 -18.262  1.00  0.00           C  
ATOM    573  O   LYS A  46      -5.980  -3.346 -19.350  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.251  -0.988 -17.498  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.311  -0.314 -18.500  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -5.882   1.052 -17.959  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -4.967   1.739 -18.973  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -3.748   0.908 -19.182  1.00  0.00           N  
ATOM    579  H   LYS A  46      -8.829  -2.551 -16.276  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.195  -2.142 -19.030  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -8.100  -0.347 -17.310  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.721  -1.164 -16.573  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -5.438  -0.933 -18.650  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -6.824  -0.179 -19.441  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -6.758   1.663 -17.791  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -5.352   0.919 -17.029  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -5.489   1.854 -19.911  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -4.680   2.711 -18.599  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -3.141   1.355 -19.899  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -4.026  -0.041 -19.508  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -3.223   0.828 -18.289  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.170  -3.954 -17.195  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.047  -4.878 -17.250  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.396  -6.104 -18.086  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.511  -6.805 -18.579  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -4.658  -5.321 -15.836  1.00  0.00           C  
ATOM    597  H   ALA A  47      -6.665  -3.850 -16.352  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.204  -4.375 -17.700  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -5.395  -6.011 -15.461  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -4.612  -4.454 -15.191  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -3.692  -5.802 -15.863  1.00  0.00           H  
ATOM    602  N   ALA A  48      -6.691  -6.354 -18.247  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.148  -7.499 -19.024  1.00  0.00           C  
ATOM    604  C   ALA A  48      -6.911  -7.270 -20.516  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.493  -8.177 -21.234  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -8.637  -7.740 -18.775  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.351  -5.750 -17.849  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -6.596  -8.374 -18.716  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.216  -6.993 -19.296  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -8.838  -7.677 -17.715  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -8.908  -8.721 -19.133  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.184  -6.053 -20.972  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.000  -5.715 -22.375  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.516  -5.727 -22.738  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.132  -6.200 -23.808  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.586  -4.332 -22.665  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.676  -4.117 -24.180  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -9.019  -4.644 -24.694  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -9.122  -4.443 -26.131  1.00  0.00           N  
ATOM    620  CZ  ARG A  49     -10.282  -4.593 -26.763  1.00  0.00           C  
ATOM    621  NH1 ARG A  49     -11.352  -4.927 -26.094  1.00  0.00           N  
ATOM    622  NH2 ARG A  49     -10.350  -4.407 -28.052  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.513  -5.369 -20.354  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.511  -6.446 -22.983  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.573  -4.264 -22.225  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -6.950  -3.574 -22.232  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -7.593  -3.063 -24.402  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -6.874  -4.649 -24.673  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -9.099  -5.696 -24.474  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -9.821  -4.116 -24.194  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -8.325  -4.192 -26.641  1.00  0.00           H  
ATOM    632 HH11 ARG A  49     -11.299  -5.068 -25.105  1.00  0.00           H  
ATOM    633 HH12 ARG A  49     -12.224  -5.038 -26.569  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -9.531  -4.151 -28.565  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -11.224  -4.520 -28.529  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.689  -5.199 -21.841  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.252  -5.148 -22.081  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.727  -6.531 -22.455  1.00  0.00           C  
ATOM    639  O   GLU A  50      -1.920  -6.670 -23.375  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.533  -4.652 -20.825  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -1.062  -4.387 -21.147  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -0.939  -3.150 -22.031  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -1.951  -2.509 -22.267  1.00  0.00           O  
ATOM    644  OE2 GLU A  50       0.168  -2.855 -22.454  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.050  -4.834 -21.010  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.053  -4.468 -22.891  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -2.998  -3.739 -20.481  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -2.599  -5.404 -20.049  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -0.517  -4.230 -20.231  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -0.652  -5.235 -21.669  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.188  -7.551 -21.738  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.757  -8.919 -22.004  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.633  -9.557 -23.074  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.413 -10.703 -23.469  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -2.822  -9.748 -20.721  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -1.844  -9.177 -19.693  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.244  -9.696 -20.157  1.00  0.00           C  
ATOM    658  H   VAL A  51      -3.826  -7.379 -21.016  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.734  -8.904 -22.356  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.558 -10.771 -20.941  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -0.920  -8.907 -20.181  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -1.645  -9.921 -18.935  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -2.273  -8.299 -19.233  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -4.271 -10.205 -19.204  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -4.921 -10.177 -20.840  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -4.539  -8.666 -20.020  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.630  -8.810 -23.539  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.532  -9.313 -24.570  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.909 -10.762 -24.307  1.00  0.00           C  
ATOM    670  O   GLY A  52      -6.207 -11.519 -25.231  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.759  -7.906 -23.190  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -6.425  -8.708 -24.586  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -5.040  -9.247 -25.532  1.00  0.00           H  
ATOM    674  N   TYR A  53      -5.891 -11.151 -23.032  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.236 -12.521 -22.658  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.079 -12.523 -21.393  1.00  0.00           C  
ATOM    677  O   TYR A  53      -6.614 -12.151 -20.315  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -4.958 -13.329 -22.426  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -5.318 -14.774 -22.175  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.678 -15.600 -23.247  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -5.289 -15.289 -20.874  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -6.013 -16.940 -23.016  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -5.622 -16.629 -20.643  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -5.985 -17.454 -21.714  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -6.313 -18.775 -21.487  1.00  0.00           O  
ATOM    686  H   TYR A  53      -5.649 -10.507 -22.340  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -6.798 -12.979 -23.455  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -4.325 -13.260 -23.299  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -4.431 -12.936 -21.567  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -5.702 -15.204 -24.252  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -5.009 -14.651 -20.049  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -6.292 -17.576 -23.843  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -5.600 -17.025 -19.639  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -5.834 -19.070 -20.709  1.00  0.00           H  
ATOM    695  N   LEU A  54      -8.324 -12.954 -21.517  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -9.232 -13.019 -20.378  1.00  0.00           C  
ATOM    697  C   LEU A  54      -9.396 -14.456 -19.893  1.00  0.00           C  
ATOM    698  O   LEU A  54      -9.464 -14.710 -18.691  1.00  0.00           O  
ATOM    699  CB  LEU A  54     -10.603 -12.446 -20.773  1.00  0.00           C  
ATOM    700  CG  LEU A  54     -10.715 -10.995 -20.290  1.00  0.00           C  
ATOM    701  CD1 LEU A  54     -11.733 -10.246 -21.146  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -11.165 -10.980 -18.826  1.00  0.00           C  
ATOM    703  H   LEU A  54      -8.645 -13.248 -22.402  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -8.817 -12.434 -19.573  1.00  0.00           H  
ATOM    705  HB2 LEU A  54     -10.716 -12.469 -21.844  1.00  0.00           H  
ATOM    706  HB3 LEU A  54     -11.391 -13.035 -20.319  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -9.751 -10.510 -20.379  1.00  0.00           H  
ATOM    708 HD11 LEU A  54     -12.660 -10.798 -21.163  1.00  0.00           H  
ATOM    709 HD12 LEU A  54     -11.353 -10.152 -22.154  1.00  0.00           H  
ATOM    710 HD13 LEU A  54     -11.900  -9.267 -20.729  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -12.216 -11.224 -18.774  1.00  0.00           H  
ATOM    712 HD22 LEU A  54     -10.998 -10.001 -18.411  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -10.603 -11.711 -18.263  1.00  0.00           H  
ATOM    714  N   PRO A  55      -9.477 -15.380 -20.804  1.00  0.00           N  
ATOM    715  CA  PRO A  55      -9.654 -16.825 -20.475  1.00  0.00           C  
ATOM    716  C   PRO A  55      -8.536 -17.349 -19.573  1.00  0.00           C  
ATOM    717  O   PRO A  55      -8.729 -17.363 -18.373  1.00  0.00           O  
ATOM    718  CB  PRO A  55      -9.629 -17.518 -21.843  1.00  0.00           C  
ATOM    719  CG  PRO A  55      -9.957 -16.455 -22.836  1.00  0.00           C  
ATOM    720  CD  PRO A  55      -9.405 -15.162 -22.256  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -10.613 -16.985 -20.008  1.00  0.00           H  
ATOM    722  HB2 PRO A  55      -8.646 -17.927 -22.037  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -10.373 -18.302 -21.879  1.00  0.00           H  
ATOM    724  HG2 PRO A  55      -9.489 -16.672 -23.785  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -11.026 -16.367 -22.956  1.00  0.00           H  
ATOM    726  HD2 PRO A  55      -8.378 -15.014 -22.571  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -10.013 -14.326 -22.541  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   9       3.338 -13.817 -24.419  1.00  0.00           N  
ATOM      2  CA  ALA A   9       2.339 -14.858 -24.045  1.00  0.00           C  
ATOM      3  C   ALA A   9       2.002 -14.724 -22.564  1.00  0.00           C  
ATOM      4  O   ALA A   9       2.438 -15.534 -21.745  1.00  0.00           O  
ATOM      5  CB  ALA A   9       2.922 -16.245 -24.320  1.00  0.00           C  
ATOM      6  H   ALA A   9       3.313 -13.666 -25.448  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.443 -14.723 -24.631  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       2.145 -16.988 -24.218  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       3.712 -16.450 -23.612  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       3.321 -16.276 -25.323  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.224 -13.698 -22.226  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.829 -13.462 -20.838  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.526 -14.101 -20.557  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.188 -14.597 -21.469  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.753 -11.961 -20.566  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.906 -13.087 -22.921  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.564 -13.898 -20.176  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       0.201 -11.480 -21.360  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       1.751 -11.553 -20.524  1.00  0.00           H  
ATOM     20  HB3 ALA A  10       0.253 -11.789 -19.624  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.937 -14.081 -19.290  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.218 -14.655 -18.895  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.886 -13.790 -17.834  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.211 -13.147 -17.028  1.00  0.00           O  
ATOM     25  CB  THR A  11      -2.000 -16.068 -18.349  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -1.074 -16.017 -17.273  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -1.451 -16.971 -19.458  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.375 -13.664 -18.608  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.870 -14.705 -19.756  1.00  0.00           H  
ATOM     30  HB  THR A  11      -2.936 -16.465 -17.995  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -1.549 -16.222 -16.465  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -0.478 -16.616 -19.764  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -2.122 -16.955 -20.304  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -1.365 -17.982 -19.087  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.215 -13.776 -17.839  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.965 -12.981 -16.875  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.526 -13.317 -15.456  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.448 -12.440 -14.596  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.463 -13.259 -17.030  1.00  0.00           C  
ATOM     40  CG  MET A  12      -7.250 -12.377 -16.058  1.00  0.00           C  
ATOM     41  SD  MET A  12      -9.026 -12.605 -16.336  1.00  0.00           S  
ATOM     42  CE  MET A  12      -9.133 -14.329 -15.793  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.706 -14.294 -18.510  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.782 -11.934 -17.063  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.768 -13.041 -18.044  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.661 -14.297 -16.811  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -7.008 -12.653 -15.042  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.991 -11.341 -16.222  1.00  0.00           H  
ATOM     49  HE1 MET A  12     -10.131 -14.527 -15.424  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -8.420 -14.508 -15.005  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -8.917 -14.982 -16.626  1.00  0.00           H  
ATOM     52  N   LYS A  13      -4.238 -14.588 -15.218  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.806 -15.026 -13.901  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.479 -14.375 -13.535  1.00  0.00           C  
ATOM     55  O   LYS A  13      -2.268 -13.970 -12.391  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -3.662 -16.550 -13.879  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -5.050 -17.200 -13.879  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -4.908 -18.718 -14.040  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -4.284 -19.328 -12.779  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -4.513 -20.798 -12.778  1.00  0.00           N  
ATOM     61  H   LYS A  13      -4.309 -15.240 -15.945  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.545 -14.737 -13.172  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -3.111 -16.871 -14.753  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -3.127 -16.843 -12.990  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -5.548 -16.980 -12.945  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -5.635 -16.809 -14.697  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -5.883 -19.152 -14.206  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -4.274 -18.928 -14.888  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -3.222 -19.137 -12.773  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -4.737 -18.893 -11.902  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -4.186 -21.201 -13.678  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -5.530 -20.990 -12.659  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -3.985 -21.230 -11.995  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.585 -14.288 -14.509  1.00  0.00           N  
ATOM     75  CA  ASP A  14      -0.276 -13.696 -14.278  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.419 -12.222 -13.929  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.339 -11.687 -13.122  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.608 -13.859 -15.526  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.222 -15.261 -15.579  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.159 -15.960 -14.580  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       1.742 -15.616 -16.624  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.799 -14.632 -15.399  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.186 -14.197 -13.451  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.013 -13.700 -16.411  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.405 -13.129 -15.499  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.391 -11.564 -14.542  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.611 -10.150 -14.290  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.959  -9.918 -12.823  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.463  -8.982 -12.196  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.752  -9.639 -15.179  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.138  -8.211 -14.775  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.306  -9.644 -16.647  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.973 -12.026 -15.180  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.709  -9.609 -14.529  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.609 -10.285 -15.063  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -3.666  -8.233 -13.832  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -3.775  -7.785 -15.533  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -2.246  -7.610 -14.675  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -1.352  -9.148 -16.736  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -3.040  -9.123 -17.242  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -2.218 -10.664 -16.998  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.825 -10.768 -12.284  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.241 -10.631 -10.894  1.00  0.00           C  
ATOM    104  C   ALA A  16      -2.026 -10.559  -9.980  1.00  0.00           C  
ATOM    105  O   ALA A  16      -2.027  -9.838  -8.981  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -4.120 -11.819 -10.490  1.00  0.00           C  
ATOM    107  H   ALA A  16      -3.194 -11.491 -12.833  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.813  -9.723 -10.792  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -4.186 -11.873  -9.413  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -3.691 -12.735 -10.872  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -5.107 -11.684 -10.902  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.993 -11.312 -10.325  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.219 -11.328  -9.519  1.00  0.00           C  
ATOM    114  C   LEU A  17       0.809  -9.923  -9.437  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.246  -9.483  -8.374  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.249 -12.287 -10.129  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.508 -12.341  -9.248  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       2.168 -12.920  -7.858  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       3.560 -13.222  -9.937  1.00  0.00           C  
ATOM    120  H   LEU A  17      -1.060 -11.874 -11.127  1.00  0.00           H  
ATOM    121  HA  LEU A  17      -0.027 -11.666  -8.527  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       0.818 -13.276 -10.200  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.520 -11.943 -11.115  1.00  0.00           H  
ATOM    124  HG  LEU A  17       2.902 -11.342  -9.130  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       3.047 -13.386  -7.429  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       1.382 -13.657  -7.949  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       1.836 -12.123  -7.207  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       4.353 -13.446  -9.239  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       3.967 -12.699 -10.790  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       3.098 -14.142 -10.265  1.00  0.00           H  
ATOM    131  N   LYS A  18       0.814  -9.227 -10.562  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.349  -7.872 -10.611  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.516  -6.930  -9.754  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.040  -5.996  -9.149  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.371  -7.376 -12.059  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.358  -8.218 -12.893  1.00  0.00           C  
ATOM    137  CD  LYS A  18       3.786  -7.679 -12.728  1.00  0.00           C  
ATOM    138  CE  LYS A  18       4.742  -8.510 -13.577  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       4.404  -8.330 -15.016  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.441  -9.626 -11.377  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.354  -7.882 -10.229  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       0.377  -7.460 -12.478  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       1.678  -6.340 -12.074  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       2.325  -9.248 -12.561  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.079  -8.171 -13.936  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       3.820  -6.650 -13.050  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       4.085  -7.743 -11.694  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       5.756  -8.182 -13.402  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       4.647  -9.552 -13.313  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       3.811  -9.121 -15.335  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       5.282  -8.305 -15.576  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       3.886  -7.438 -15.142  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.790  -7.184  -9.710  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.705  -6.359  -8.920  1.00  0.00           C  
ATOM    155  C   ALA A  19      -1.980  -7.011  -7.564  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.751  -6.490  -6.759  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.020  -6.166  -9.684  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.137  -7.952 -10.209  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.257  -5.389  -8.753  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.319  -7.102 -10.130  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -2.877  -5.427 -10.459  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.788  -5.827  -9.004  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.341  -8.153  -7.320  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.522  -8.866  -6.059  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.997  -8.914  -5.679  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.374  -8.573  -4.559  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.732  -8.173  -4.950  1.00  0.00           C  
ATOM    168  CG  LYS A  20       0.768  -8.279  -5.249  1.00  0.00           C  
ATOM    169  CD  LYS A  20       1.554  -7.587  -4.138  1.00  0.00           C  
ATOM    170  CE  LYS A  20       3.053  -7.680  -4.437  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       3.823  -7.024  -3.343  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.738  -8.514  -8.000  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -1.156  -9.875  -6.171  1.00  0.00           H  
ATOM    174  HB2 LYS A  20      -1.021  -7.131  -4.901  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -0.944  -8.649  -4.003  1.00  0.00           H  
ATOM    176  HG2 LYS A  20       1.058  -9.320  -5.300  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.986  -7.798  -6.193  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       1.257  -6.551  -4.084  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       1.344  -8.072  -3.198  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       3.342  -8.717  -4.510  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       3.263  -7.182  -5.372  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       4.253  -6.147  -3.697  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       4.572  -7.670  -3.013  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       3.185  -6.801  -2.552  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.826  -9.334  -6.625  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.263  -9.417  -6.385  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.576 -10.543  -5.406  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.768 -10.302  -4.214  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -6.007  -9.660  -7.702  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.515  -9.544  -7.471  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.569  -8.618  -8.731  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.465  -9.591  -7.498  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.601  -8.488  -5.962  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.777 -10.648  -8.072  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.757  -8.534  -7.176  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.816 -10.229  -6.694  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -8.038  -9.785  -8.384  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.865  -7.635  -8.399  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -6.033  -8.834  -9.681  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -4.495  -8.653  -8.839  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.624 -11.765  -5.917  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.914 -12.927  -5.082  1.00  0.00           C  
ATOM    203  C   SER A  22      -6.234 -14.141  -5.947  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.963 -14.043  -6.935  1.00  0.00           O  
ATOM    205  CB  SER A  22      -7.107 -12.630  -4.163  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.793 -13.841  -3.870  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.460 -11.891  -6.873  1.00  0.00           H  
ATOM    208  HA  SER A  22      -5.047 -13.147  -4.476  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.763 -12.188  -3.241  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.776 -11.941  -4.660  1.00  0.00           H  
ATOM    211  HG  SER A  22      -8.736 -13.668  -3.925  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.684 -15.285  -5.565  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.911 -16.521  -6.300  1.00  0.00           C  
ATOM    214  C   THR A  23      -7.382 -16.913  -6.243  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.886 -17.588  -7.141  1.00  0.00           O  
ATOM    216  CB  THR A  23      -5.054 -17.653  -5.713  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -5.158 -17.641  -4.297  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -3.589 -17.469  -6.127  1.00  0.00           C  
ATOM    219  H   THR A  23      -5.104 -15.300  -4.774  1.00  0.00           H  
ATOM    220  HA  THR A  23      -5.630 -16.371  -7.329  1.00  0.00           H  
ATOM    221  HB  THR A  23      -5.408 -18.602  -6.086  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -5.734 -18.363  -4.036  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -3.511 -17.519  -7.204  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -2.990 -18.255  -5.690  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -3.230 -16.511  -5.785  1.00  0.00           H  
ATOM    226  N   ALA A  24      -8.071 -16.479  -5.190  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -9.487 -16.788  -5.036  1.00  0.00           C  
ATOM    228  C   ALA A  24     -10.347 -15.899  -5.939  1.00  0.00           C  
ATOM    229  O   ALA A  24     -11.313 -16.357  -6.550  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.901 -16.582  -3.581  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.631 -15.926  -4.510  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -9.649 -17.822  -5.293  1.00  0.00           H  
ATOM    233  HB1 ALA A  24     -10.965 -16.741  -3.485  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -9.654 -15.578  -3.274  1.00  0.00           H  
ATOM    235  HB3 ALA A  24      -9.375 -17.290  -2.957  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.987 -14.622  -6.001  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.738 -13.663  -6.812  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.800 -14.121  -8.263  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.878 -14.389  -8.794  1.00  0.00           O  
ATOM    240  CB  THR A  25     -10.081 -12.282  -6.745  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.680 -12.419  -6.934  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.360 -11.644  -5.385  1.00  0.00           C  
ATOM    243  H   THR A  25      -9.213 -14.341  -5.469  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.743 -13.591  -6.426  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.487 -11.652  -7.521  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.496 -13.341  -7.128  1.00  0.00           H  
ATOM    247 HG21 THR A  25     -10.162 -12.363  -4.604  1.00  0.00           H  
ATOM    248 HG22 THR A  25     -11.393 -11.336  -5.338  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -9.720 -10.785  -5.253  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.646 -14.197  -8.908  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -9.595 -14.611 -10.304  1.00  0.00           C  
ATOM    252  C   VAL A  26     -10.169 -16.018 -10.464  1.00  0.00           C  
ATOM    253  O   VAL A  26     -10.757 -16.344 -11.495  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -8.138 -14.590 -10.799  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -8.008 -15.359 -12.126  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.670 -13.145 -11.008  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.818 -13.947  -8.451  1.00  0.00           H  
ATOM    258  HA  VAL A  26     -10.179 -13.921 -10.896  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -7.514 -15.059 -10.056  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -8.823 -15.091 -12.784  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -8.041 -16.421 -11.932  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.069 -15.110 -12.601  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.494 -12.678 -10.050  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -8.420 -12.589 -11.549  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -6.751 -13.151 -11.577  1.00  0.00           H  
ATOM    266  N   SER A  27     -10.001 -16.843  -9.444  1.00  0.00           N  
ATOM    267  CA  SER A  27     -10.512 -18.204  -9.496  1.00  0.00           C  
ATOM    268  C   SER A  27     -12.039 -18.211  -9.471  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.681 -18.951 -10.215  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.976 -19.003  -8.316  1.00  0.00           C  
ATOM    271  OG  SER A  27     -10.717 -20.207  -8.181  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.544 -16.525  -8.635  1.00  0.00           H  
ATOM    273  HA  SER A  27     -10.177 -18.669 -10.411  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -8.938 -19.239  -8.479  1.00  0.00           H  
ATOM    275  HB3 SER A  27     -10.071 -18.409  -7.422  1.00  0.00           H  
ATOM    276  HG  SER A  27     -11.349 -20.248  -8.902  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.611 -17.375  -8.605  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -14.064 -17.277  -8.475  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.643 -16.359  -9.540  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.838 -16.389  -9.810  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -14.430 -16.751  -7.089  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.902 -17.711  -6.007  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -14.861 -18.895  -5.826  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -14.426 -19.729  -4.716  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -14.948 -20.934  -4.527  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -15.861 -21.386  -5.344  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -14.546 -21.666  -3.528  1.00  0.00           N  
ATOM    288  H   ARG A  28     -12.045 -16.802  -8.046  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -14.492 -18.254  -8.602  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.992 -15.772  -6.951  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -15.505 -16.677  -7.010  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -12.931 -18.080  -6.298  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -13.815 -17.178  -5.072  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -15.855 -18.527  -5.620  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -14.882 -19.489  -6.727  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -13.741 -19.396  -4.099  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -16.168 -20.822  -6.112  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -16.255 -22.293  -5.203  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -13.847 -21.319  -2.904  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -14.939 -22.575  -3.385  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.787 -15.545 -10.138  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -14.220 -14.619 -11.173  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.980 -15.344 -12.273  1.00  0.00           C  
ATOM    304  O   ALA A  29     -15.684 -14.719 -13.066  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -13.015 -13.899 -11.780  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.839 -15.563  -9.886  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.871 -13.887 -10.731  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.600 -13.216 -11.055  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -13.330 -13.348 -12.653  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -12.265 -14.624 -12.065  1.00  0.00           H  
ATOM    311  N   LEU A  30     -14.833 -16.663 -12.324  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -15.509 -17.464 -13.344  1.00  0.00           C  
ATOM    313  C   LEU A  30     -16.886 -17.910 -12.860  1.00  0.00           C  
ATOM    314  O   LEU A  30     -17.673 -18.462 -13.631  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -14.656 -18.694 -13.677  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -13.509 -18.285 -14.606  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -12.625 -17.241 -13.914  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -12.673 -19.519 -14.949  1.00  0.00           C  
ATOM    319  H   LEU A  30     -14.277 -17.113 -11.655  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -15.633 -16.874 -14.240  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -14.252 -19.110 -12.764  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -15.266 -19.439 -14.170  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -13.919 -17.864 -15.511  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -12.455 -17.530 -12.889  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -13.116 -16.279 -13.940  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -11.678 -17.172 -14.429  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -12.157 -19.861 -14.064  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.952 -19.262 -15.710  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -13.321 -20.302 -15.315  1.00  0.00           H  
ATOM    330  N   MET A  31     -17.174 -17.674 -11.581  1.00  0.00           N  
ATOM    331  CA  MET A  31     -18.464 -18.058 -10.996  1.00  0.00           C  
ATOM    332  C   MET A  31     -19.174 -16.854 -10.391  1.00  0.00           C  
ATOM    333  O   MET A  31     -20.393 -16.724 -10.494  1.00  0.00           O  
ATOM    334  CB  MET A  31     -18.243 -19.110  -9.911  1.00  0.00           C  
ATOM    335  CG  MET A  31     -17.731 -20.405 -10.547  1.00  0.00           C  
ATOM    336  SD  MET A  31     -15.997 -20.197 -11.023  1.00  0.00           S  
ATOM    337  CE  MET A  31     -15.476 -21.908 -10.752  1.00  0.00           C  
ATOM    338  H   MET A  31     -16.507 -17.232 -11.019  1.00  0.00           H  
ATOM    339  HA  MET A  31     -19.100 -18.479 -11.763  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -17.516 -18.744  -9.202  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -19.175 -19.304  -9.405  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -17.812 -21.210  -9.832  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -18.319 -20.638 -11.422  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -15.321 -22.074  -9.694  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -14.556 -22.096 -11.282  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -16.243 -22.578 -11.118  1.00  0.00           H  
ATOM    347  N   ASN A  32     -18.406 -15.973  -9.758  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.976 -14.781  -9.139  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.936 -13.658  -9.070  1.00  0.00           C  
ATOM    350  O   ASN A  32     -17.264 -13.492  -8.050  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -19.464 -15.116  -7.732  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -20.072 -13.873  -7.091  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -19.345 -13.006  -6.604  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -21.369 -13.727  -7.072  1.00  0.00           N  
ATOM    355  H   ASN A  32     -17.442 -16.126  -9.708  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.823 -14.452  -9.720  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -20.212 -15.892  -7.791  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -18.633 -15.462  -7.133  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -21.944 -14.415  -7.466  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -21.766 -12.931  -6.661  1.00  0.00           H  
ATOM    361  N   PRO A  33     -17.783 -12.895 -10.128  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -16.800 -11.777 -10.179  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.313 -10.521  -9.483  1.00  0.00           C  
ATOM    364  O   PRO A  33     -17.675  -9.539 -10.134  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -16.603 -11.545 -11.685  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -17.894 -11.975 -12.324  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -18.531 -13.019 -11.392  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -15.867 -12.078  -9.735  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -16.406 -10.497 -11.887  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -15.788 -12.153 -12.053  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -18.554 -11.121 -12.434  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -17.705 -12.419 -13.292  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.577 -12.793 -11.239  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -18.413 -14.014 -11.793  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.332 -10.557  -8.156  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -17.790  -9.413  -7.371  1.00  0.00           C  
ATOM    377  C   ASP A  34     -17.013  -9.303  -6.062  1.00  0.00           C  
ATOM    378  O   ASP A  34     -17.367  -8.517  -5.186  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.282  -9.554  -7.076  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -20.082  -9.407  -8.366  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -19.663  -8.641  -9.216  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -21.101 -10.068  -8.486  1.00  0.00           O  
ATOM    383  H   ASP A  34     -17.025 -11.366  -7.698  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -17.634  -8.506  -7.937  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -19.471 -10.525  -6.643  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -19.583  -8.786  -6.379  1.00  0.00           H  
ATOM    387  N   LYS A  35     -15.952 -10.098  -5.934  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -15.129 -10.083  -4.730  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.000  -9.066  -4.859  1.00  0.00           C  
ATOM    390  O   LYS A  35     -13.501  -8.550  -3.859  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -14.540 -11.470  -4.493  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -14.014 -11.561  -3.058  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -13.465 -12.968  -2.783  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -14.613 -13.958  -2.541  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -14.059 -15.228  -1.998  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.711 -10.703  -6.662  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -15.745  -9.816  -3.883  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -15.311 -12.209  -4.646  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -13.730 -11.644  -5.186  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -13.226 -10.833  -2.922  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -14.817 -11.348  -2.369  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -12.886 -13.294  -3.634  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -12.829 -12.937  -1.910  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -15.313 -13.544  -1.831  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -15.119 -14.164  -3.472  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -13.224 -15.021  -1.413  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -13.785 -15.850  -2.786  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -14.779 -15.698  -1.415  1.00  0.00           H  
ATOM    409  N   VAL A  36     -13.600  -8.790  -6.096  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.527  -7.840  -6.348  1.00  0.00           C  
ATOM    411  C   VAL A  36     -12.946  -6.444  -5.905  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.095  -6.040  -6.090  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.179  -7.824  -7.837  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.093  -6.779  -8.097  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -11.667  -9.204  -8.263  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.032  -9.235  -6.852  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -11.655  -8.140  -5.787  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -13.062  -7.572  -8.407  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.519  -5.789  -8.023  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.684  -6.922  -9.088  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -10.307  -6.888  -7.365  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -10.672  -9.355  -7.870  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -11.641  -9.261  -9.342  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -12.327  -9.968  -7.877  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.007  -5.716  -5.317  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.282  -4.366  -4.843  1.00  0.00           C  
ATOM    427  C   SER A  37     -12.619  -3.452  -6.012  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.100  -3.618  -7.114  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.067  -3.811  -4.092  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.338  -2.475  -3.686  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.116  -6.094  -5.203  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.122  -4.400  -4.170  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -10.874  -4.413  -3.221  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.201  -3.832  -4.740  1.00  0.00           H  
ATOM    435  HG  SER A  37     -10.683  -2.227  -3.028  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.500  -2.492  -5.765  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -13.908  -1.563  -6.810  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.686  -0.981  -7.511  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.652  -0.879  -8.738  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.748  -0.426  -6.201  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -13.857   0.466  -5.327  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -14.711   1.388  -4.472  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -15.840   1.715  -4.839  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -14.234   1.831  -3.340  1.00  0.00           N  
ATOM    445  H   GLN A  38     -13.888  -2.415  -4.870  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.505  -2.094  -7.537  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -15.181   0.168  -6.993  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -15.538  -0.845  -5.593  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -13.248  -0.153  -4.685  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -13.220   1.062  -5.961  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -13.335   1.567  -3.051  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -14.773   2.426  -2.780  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.684  -0.596  -6.730  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.475  -0.024  -7.309  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.742  -1.080  -8.131  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.430  -0.865  -9.304  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.560   0.484  -6.191  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.773  -0.696  -5.760  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.745   0.800  -7.952  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -9.311  -0.335  -5.533  1.00  0.00           H  
ATOM    461  HB2 ALA A  39     -10.068   1.253  -5.628  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -8.652   0.889  -6.618  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.462  -2.217  -7.506  1.00  0.00           N  
ATOM    464  CA  THR A  40      -8.756  -3.295  -8.187  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.599  -3.836  -9.337  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.078  -4.431 -10.279  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.442  -4.424  -7.201  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -7.644  -3.916  -6.139  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -7.678  -5.542  -7.918  1.00  0.00           C  
ATOM    470  H   THR A  40      -9.702  -2.324  -6.563  1.00  0.00           H  
ATOM    471  HA  THR A  40      -7.827  -2.908  -8.578  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.362  -4.821  -6.802  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -8.021  -3.078  -5.861  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -7.295  -6.239  -7.187  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -6.854  -5.119  -8.474  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -8.342  -6.059  -8.594  1.00  0.00           H  
ATOM    477  N   ARG A  41     -10.908  -3.621  -9.247  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -11.825  -4.081 -10.281  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.625  -3.284 -11.568  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.611  -3.844 -12.662  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.272  -3.936  -9.801  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.217  -4.517 -10.851  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -15.647  -4.502 -10.312  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -16.103  -3.130 -10.124  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -17.279  -2.867  -9.567  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.050  -3.847  -9.176  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -17.666  -1.632  -9.409  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.257  -3.128  -8.479  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -11.628  -5.123 -10.483  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.400  -4.466  -8.869  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.501  -2.889  -9.655  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.162  -3.924 -11.753  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -13.928  -5.534 -11.070  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.299  -5.000 -11.012  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -15.677  -5.023  -9.365  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -15.531  -2.389 -10.413  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -17.753  -4.794  -9.296  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -18.936  -3.649  -8.756  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -17.076  -0.882  -9.708  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -18.552  -1.434  -8.991  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.463  -1.971 -11.423  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.258  -1.102 -12.577  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.923  -1.405 -13.254  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.809  -1.362 -14.480  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.299   0.369 -12.148  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -11.030   1.270 -13.348  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -11.203   0.852 -14.493  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -10.614   2.492 -13.153  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.473  -1.580 -10.525  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.052  -1.278 -13.284  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -12.275   0.595 -11.745  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.549   0.546 -11.392  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -10.479   2.824 -12.241  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -10.438   3.078 -13.919  1.00  0.00           H  
ATOM    515  N   ARG A  43      -8.917  -1.705 -12.442  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.590  -2.012 -12.956  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.621  -3.292 -13.777  1.00  0.00           C  
ATOM    518  O   ARG A  43      -7.016  -3.368 -14.846  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.595  -2.157 -11.801  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -5.194  -2.408 -12.362  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -4.168  -2.326 -11.231  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -4.081  -0.957 -10.734  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -3.311  -0.648  -9.696  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -2.613  -1.578  -9.104  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -3.251   0.584  -9.270  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.076  -1.727 -11.480  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.265  -1.202 -13.591  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -6.592  -1.250 -11.213  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -6.885  -2.991 -11.177  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -5.158  -3.390 -12.810  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -4.965  -1.662 -13.109  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.468  -2.979 -10.428  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -3.201  -2.635 -11.604  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -4.602  -0.251 -11.173  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -2.660  -2.522  -9.431  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -2.033  -1.347  -8.324  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -3.785   1.296  -9.724  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -2.670   0.816  -8.490  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.329  -4.297 -13.273  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.423  -5.568 -13.976  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.098  -5.378 -15.333  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.616  -5.870 -16.353  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.226  -6.568 -13.133  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -9.547  -7.818 -13.961  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.408  -6.972 -11.901  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.791  -4.181 -12.416  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.430  -5.954 -14.126  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.150  -6.105 -12.814  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.324  -7.587 -14.674  1.00  0.00           H  
ATOM    550 HG12 VAL A  44      -9.884  -8.607 -13.304  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -8.661  -8.142 -14.486  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -7.938  -6.097 -11.477  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -7.648  -7.683 -12.188  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -9.062  -7.419 -11.167  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.222  -4.676 -15.329  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.965  -4.443 -16.560  1.00  0.00           C  
ATOM    557  C   GLU A  45     -10.057  -3.851 -17.625  1.00  0.00           C  
ATOM    558  O   GLU A  45     -10.034  -4.318 -18.763  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -12.138  -3.493 -16.297  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -13.230  -4.206 -15.488  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -14.348  -3.228 -15.146  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -14.223  -2.067 -15.499  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -15.316  -3.657 -14.539  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.570  -4.329 -14.482  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.353  -5.385 -16.918  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -11.785  -2.635 -15.743  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -12.551  -3.162 -17.239  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.637  -5.020 -16.072  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.810  -4.596 -14.574  1.00  0.00           H  
ATOM    570  N   LYS A  46      -9.303  -2.827 -17.250  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -8.385  -2.186 -18.183  1.00  0.00           C  
ATOM    572  C   LYS A  46      -7.220  -3.113 -18.525  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.785  -3.186 -19.674  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.850  -0.890 -17.575  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.984  -0.161 -18.607  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -6.485   1.158 -18.016  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -5.627   1.892 -19.050  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -6.511   2.556 -20.048  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.349  -2.501 -16.327  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.920  -1.949 -19.090  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -8.679  -0.258 -17.286  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -7.253  -1.120 -16.704  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -6.137  -0.778 -18.873  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -7.570   0.045 -19.490  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -7.333   1.773 -17.749  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -5.894   0.958 -17.135  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -5.024   2.637 -18.552  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -4.980   1.187 -19.552  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -5.953   3.222 -20.617  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -7.267   3.070 -19.553  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -6.931   1.837 -20.672  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.723  -3.819 -17.514  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.609  -4.741 -17.704  1.00  0.00           C  
ATOM    594  C   ALA A  47      -6.024  -5.917 -18.579  1.00  0.00           C  
ATOM    595  O   ALA A  47      -5.179  -6.574 -19.182  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.108  -5.256 -16.353  1.00  0.00           C  
ATOM    597  H   ALA A  47      -7.122  -3.726 -16.625  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.802  -4.214 -18.191  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -4.115  -5.663 -16.470  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -5.773  -6.028 -15.990  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.081  -4.443 -15.643  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.328  -6.174 -18.641  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.843  -7.278 -19.446  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.557  -7.045 -20.928  1.00  0.00           C  
ATOM    605  O   ALA A  48      -7.164  -7.961 -21.650  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.352  -7.413 -19.231  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.955  -5.600 -18.151  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.363  -8.193 -19.135  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.698  -8.331 -19.680  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.857  -6.575 -19.688  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.563  -7.427 -18.173  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.761  -5.815 -21.377  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.515  -5.472 -22.771  1.00  0.00           C  
ATOM    614  C   ARG A  49      -6.017  -5.353 -23.039  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.532  -5.743 -24.102  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -8.214  -4.161 -23.127  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -8.030  -3.870 -24.623  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -8.803  -2.604 -24.992  1.00  0.00           C  
ATOM    619  NE  ARG A  49     -10.237  -2.833 -24.847  1.00  0.00           N  
ATOM    620  CZ  ARG A  49     -11.112  -1.847 -25.027  1.00  0.00           C  
ATOM    621  NH1 ARG A  49     -10.692  -0.652 -25.337  1.00  0.00           N  
ATOM    622  NH2 ARG A  49     -12.389  -2.075 -24.890  1.00  0.00           N  
ATOM    623  H   ARG A  49      -8.078  -5.124 -20.757  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.915  -6.258 -23.394  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -9.267  -4.241 -22.901  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.781  -3.358 -22.551  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.980  -3.727 -24.838  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -8.405  -4.700 -25.205  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -8.504  -1.799 -24.340  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -8.583  -2.337 -26.016  1.00  0.00           H  
ATOM    631  HE  ARG A  49     -10.562  -3.727 -24.614  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -9.712  -0.477 -25.440  1.00  0.00           H  
ATOM    633 HH12 ARG A  49     -11.349   0.090 -25.472  1.00  0.00           H  
ATOM    634 HH21 ARG A  49     -12.711  -2.992 -24.652  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -13.046  -1.334 -25.025  1.00  0.00           H  
ATOM    636  N   GLU A  50      -5.288  -4.792 -22.073  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.855  -4.608 -22.217  1.00  0.00           C  
ATOM    638  C   GLU A  50      -3.150  -5.952 -22.374  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.295  -6.113 -23.245  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -3.307  -3.880 -20.988  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -1.859  -3.467 -21.242  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -1.811  -2.351 -22.280  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -2.831  -1.712 -22.480  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -0.757  -2.152 -22.861  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.723  -4.490 -21.252  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.664  -4.006 -23.093  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -3.905  -3.000 -20.794  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -3.348  -4.540 -20.132  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -1.419  -3.120 -20.320  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -1.304  -4.317 -21.606  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.503  -6.914 -21.525  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.886  -8.232 -21.586  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.410  -9.006 -22.789  1.00  0.00           C  
ATOM    654  O   VAL A  51      -2.754  -9.924 -23.283  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.184  -9.006 -20.297  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -4.670  -9.349 -20.232  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -2.361 -10.294 -20.268  1.00  0.00           C  
ATOM    658  H   VAL A  51      -4.184  -6.740 -20.842  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.817  -8.115 -21.683  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.922  -8.393 -19.448  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -4.886 -10.155 -20.920  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -5.247  -8.483 -20.503  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -4.927  -9.655 -19.227  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -2.567 -10.834 -19.353  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -1.311 -10.048 -20.310  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -2.622 -10.909 -21.116  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.597  -8.630 -23.255  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.198  -9.295 -24.402  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.218 -10.802 -24.207  1.00  0.00           C  
ATOM    670  O   GLY A  52      -4.652 -11.549 -25.004  1.00  0.00           O  
ATOM    671  H   GLY A  52      -5.072  -7.890 -22.826  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -6.213  -8.941 -24.523  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -4.632  -9.060 -25.291  1.00  0.00           H  
ATOM    674  N   TYR A  53      -5.878 -11.245 -23.145  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -5.966 -12.672 -22.867  1.00  0.00           C  
ATOM    676  C   TYR A  53      -6.921 -13.342 -23.849  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.128 -13.103 -23.826  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.471 -12.901 -21.438  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.635 -14.384 -21.182  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.511 -15.214 -21.165  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -7.908 -14.930 -20.962  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -5.653 -16.584 -20.927  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -8.050 -16.302 -20.722  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -6.923 -17.129 -20.703  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -7.063 -18.482 -20.468  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.312 -10.603 -22.545  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -4.985 -13.114 -22.967  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.760 -12.491 -20.734  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -7.423 -12.408 -21.313  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -4.534 -14.797 -21.343  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -8.779 -14.291 -20.973  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -4.782 -17.223 -20.914  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -9.031 -16.721 -20.551  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -7.439 -18.593 -19.592  1.00  0.00           H  
ATOM    695  N   LEU A  54      -6.357 -14.199 -24.697  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -7.130 -14.943 -25.698  1.00  0.00           C  
ATOM    697  C   LEU A  54      -7.172 -16.434 -25.358  1.00  0.00           C  
ATOM    698  O   LEU A  54      -8.194 -17.089 -25.573  1.00  0.00           O  
ATOM    699  CB  LEU A  54      -6.515 -14.762 -27.095  1.00  0.00           C  
ATOM    700  CG  LEU A  54      -6.382 -13.257 -27.424  1.00  0.00           C  
ATOM    701  CD1 LEU A  54      -5.142 -13.017 -28.284  1.00  0.00           C  
ATOM    702  CD2 LEU A  54      -7.630 -12.792 -28.180  1.00  0.00           C  
ATOM    703  H   LEU A  54      -5.388 -14.341 -24.646  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -8.139 -14.567 -25.723  1.00  0.00           H  
ATOM    705  HB2 LEU A  54      -5.546 -15.234 -27.128  1.00  0.00           H  
ATOM    706  HB3 LEU A  54      -7.157 -15.237 -27.825  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -6.286 -12.687 -26.511  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -4.261 -13.266 -27.712  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -5.101 -11.976 -28.574  1.00  0.00           H  
ATOM    710 HD13 LEU A  54      -5.188 -13.638 -29.165  1.00  0.00           H  
ATOM    711 HD21 LEU A  54      -7.632 -13.224 -29.170  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -7.629 -11.715 -28.256  1.00  0.00           H  
ATOM    713 HD23 LEU A  54      -8.511 -13.116 -27.646  1.00  0.00           H  
ATOM    714  N   PRO A  55      -6.097 -16.988 -24.831  1.00  0.00           N  
ATOM    715  CA  PRO A  55      -6.041 -18.424 -24.472  1.00  0.00           C  
ATOM    716  C   PRO A  55      -6.623 -18.684 -23.083  1.00  0.00           C  
ATOM    717  O   PRO A  55      -7.603 -19.407 -22.996  1.00  0.00           O  
ATOM    718  CB  PRO A  55      -4.535 -18.743 -24.535  1.00  0.00           C  
ATOM    719  CG  PRO A  55      -3.819 -17.443 -24.258  1.00  0.00           C  
ATOM    720  CD  PRO A  55      -4.823 -16.310 -24.508  1.00  0.00           C  
ATOM    721  HA  PRO A  55      -6.567 -19.014 -25.208  1.00  0.00           H  
ATOM    722  HB2 PRO A  55      -4.276 -19.486 -23.790  1.00  0.00           H  
ATOM    723  HB3 PRO A  55      -4.274 -19.103 -25.520  1.00  0.00           H  
ATOM    724  HG2 PRO A  55      -3.475 -17.414 -23.227  1.00  0.00           H  
ATOM    725  HG3 PRO A  55      -2.971 -17.328 -24.925  1.00  0.00           H  
ATOM    726  HD2 PRO A  55      -4.932 -15.711 -23.618  1.00  0.00           H  
ATOM    727  HD3 PRO A  55      -4.501 -15.701 -25.329  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   9       2.549 -11.881 -23.928  1.00  0.00           N  
ATOM      2  CA  ALA A   9       1.959 -13.239 -23.751  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.674 -13.476 -22.272  1.00  0.00           C  
ATOM      4  O   ALA A   9       1.978 -14.541 -21.735  1.00  0.00           O  
ATOM      5  CB  ALA A   9       2.942 -14.290 -24.266  1.00  0.00           C  
ATOM      6  H   ALA A   9       2.151 -11.235 -23.217  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.037 -13.303 -24.310  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       3.003 -14.230 -25.343  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       2.600 -15.274 -23.979  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       3.918 -14.109 -23.840  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.085 -12.478 -21.622  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.759 -12.583 -20.202  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.580 -13.289 -20.019  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.232 -13.664 -20.993  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.695 -11.192 -19.570  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.864 -11.655 -22.107  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.527 -13.157 -19.705  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       0.107 -10.536 -20.195  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       1.695 -10.796 -19.473  1.00  0.00           H  
ATOM     20  HB3 ALA A  10       0.239 -11.261 -18.592  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.990 -13.468 -18.765  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.257 -14.129 -18.466  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.901 -13.503 -17.232  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.240 -12.806 -16.461  1.00  0.00           O  
ATOM     25  CB  THR A  11      -2.014 -15.620 -18.227  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -1.477 -16.203 -19.403  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -3.332 -16.306 -17.866  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.438 -13.146 -18.024  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.930 -14.013 -19.304  1.00  0.00           H  
ATOM     30  HB  THR A  11      -1.315 -15.743 -17.417  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -2.153 -16.176 -20.083  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -4.112 -15.965 -18.531  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -3.595 -16.064 -16.851  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -3.219 -17.376 -17.963  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.196 -13.741 -17.055  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.919 -13.177 -15.921  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.246 -13.564 -14.606  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.144 -12.752 -13.688  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.362 -13.697 -15.927  1.00  0.00           C  
ATOM     40  CG  MET A  12      -7.165 -12.981 -17.018  1.00  0.00           C  
ATOM     41  SD  MET A  12      -8.832 -13.688 -17.123  1.00  0.00           S  
ATOM     42  CE  MET A  12      -9.541 -12.871 -15.672  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.686 -14.286 -17.705  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.936 -12.101 -16.008  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.358 -14.758 -16.124  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.818 -13.510 -14.968  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -7.238 -11.931 -16.781  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.665 -13.102 -17.966  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -9.342 -11.809 -15.726  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -9.098 -13.273 -14.775  1.00  0.00           H  
ATOM     51  HE3 MET A  12     -10.609 -13.043 -15.649  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.790 -14.806 -14.522  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.128 -15.283 -13.316  1.00  0.00           C  
ATOM     54  C   LYS A  13      -1.870 -14.469 -13.051  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.575 -14.108 -11.911  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.784 -16.775 -13.474  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -1.531 -16.945 -14.336  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -1.327 -18.418 -14.656  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -0.059 -18.553 -15.479  1.00  0.00           C  
ATOM     60  NZ  LYS A  13       0.177 -19.990 -15.795  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.897 -15.409 -15.281  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -3.791 -15.168 -12.484  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -2.605 -17.209 -12.501  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -3.610 -17.285 -13.947  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -1.644 -16.392 -15.253  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -0.668 -16.581 -13.800  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -1.233 -18.980 -13.739  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -2.168 -18.787 -15.227  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -0.167 -17.987 -16.391  1.00  0.00           H  
ATOM     70  HE3 LYS A  13       0.770 -18.161 -14.909  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -0.297 -20.582 -15.083  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13       1.199 -20.186 -15.784  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -0.210 -20.208 -16.735  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.122 -14.196 -14.114  1.00  0.00           N  
ATOM     75  CA  ASP A  14       0.113 -13.443 -13.991  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.163 -12.046 -13.467  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.624 -11.494 -12.697  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.821 -13.357 -15.349  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.446 -14.704 -15.706  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.468 -15.574 -14.851  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       1.900 -14.842 -16.831  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.394 -14.510 -15.000  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.752 -13.953 -13.300  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.105 -13.085 -16.110  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.595 -12.606 -15.302  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.280 -11.473 -13.890  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.647 -10.135 -13.459  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.817 -10.093 -11.942  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.392  -9.142 -11.286  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.952  -9.705 -14.143  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.457  -8.397 -13.529  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.702  -9.499 -15.640  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.876 -11.945 -14.505  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.859  -9.452 -13.746  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.698 -10.474 -14.005  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -3.881  -8.598 -12.555  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -4.218  -7.969 -14.168  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -2.638  -7.702 -13.430  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -3.587  -9.082 -16.098  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -2.470 -10.446 -16.103  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -1.874  -8.819 -15.775  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.449 -11.125 -11.395  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -2.680 -11.188  -9.956  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.375 -10.962  -9.204  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.342 -10.273  -8.185  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.255 -12.558  -9.573  1.00  0.00           C  
ATOM    107  H   ALA A  16      -2.768 -11.853 -11.969  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.386 -10.420  -9.680  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -3.742 -12.488  -8.611  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -2.458 -13.286  -9.520  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -3.972 -12.870 -10.316  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.304 -11.551  -9.714  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.995 -11.411  -9.073  1.00  0.00           C  
ATOM    114  C   LEU A  17       1.377  -9.940  -8.983  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.875  -9.484  -7.955  1.00  0.00           O  
ATOM    116  CB  LEU A  17       2.069 -12.173  -9.865  1.00  0.00           C  
ATOM    117  CG  LEU A  17       3.455 -11.959  -9.228  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       3.443 -12.415  -7.756  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       4.495 -12.771 -10.013  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.402 -12.098 -10.523  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.937 -11.822  -8.080  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.832 -13.227  -9.862  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       2.086 -11.813 -10.881  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.713 -10.908  -9.274  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       3.071 -11.613  -7.134  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       4.447 -12.673  -7.442  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       2.803 -13.279  -7.647  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       4.225 -13.816  -9.991  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       5.469 -12.642  -9.562  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       4.523 -12.428 -11.036  1.00  0.00           H  
ATOM    131  N   LYS A  18       1.140  -9.200 -10.058  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.468  -7.780 -10.070  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.439  -6.973  -9.277  1.00  0.00           C  
ATOM    134  O   LYS A  18       0.791  -6.196  -8.390  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.498  -7.280 -11.511  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.662  -7.947 -12.259  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.660  -7.512 -13.737  1.00  0.00           C  
ATOM    138  CE  LYS A  18       3.389  -6.174 -13.891  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       4.796  -6.330 -13.429  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.730  -9.611 -10.850  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.445  -7.641  -9.631  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       0.566  -7.532 -11.994  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       1.632  -6.210 -11.514  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       3.596  -7.660 -11.797  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.551  -9.021 -12.204  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       3.163  -8.262 -14.331  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       1.641  -7.407 -14.083  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       3.382  -5.875 -14.929  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       2.895  -5.421 -13.296  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       5.169  -7.242 -13.760  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       4.824  -6.299 -12.390  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       5.377  -5.560 -13.816  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.833  -7.165  -9.616  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.911  -6.447  -8.948  1.00  0.00           C  
ATOM    155  C   ALA A  19      -2.030  -6.910  -7.498  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.701  -6.276  -6.684  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.239  -6.665  -9.693  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.033  -7.793 -10.340  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.679  -5.391  -8.952  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.301  -7.688 -10.031  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -3.288  -6.004 -10.547  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -4.068  -6.453  -9.031  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.369  -8.017  -7.184  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.396  -8.558  -5.834  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.825  -8.644  -5.317  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.122  -8.200  -4.210  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.561  -7.680  -4.900  1.00  0.00           C  
ATOM    168  CG  LYS A  20      -0.208  -8.463  -3.626  1.00  0.00           C  
ATOM    169  CD  LYS A  20       0.703  -7.611  -2.748  1.00  0.00           C  
ATOM    170  CE  LYS A  20       1.071  -8.399  -1.490  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       1.985  -7.584  -0.642  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.851  -8.480  -7.871  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -0.973  -9.549  -5.851  1.00  0.00           H  
ATOM    174  HB2 LYS A  20       0.349  -7.388  -5.409  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -1.123  -6.796  -4.637  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -1.112  -8.700  -3.081  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.304  -9.377  -3.888  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       1.598  -7.360  -3.297  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       0.185  -6.707  -2.466  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       0.174  -8.631  -0.934  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       1.566  -9.317  -1.773  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       1.480  -7.272   0.211  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       2.306  -6.753  -1.178  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       2.806  -8.158  -0.366  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.709  -9.217  -6.126  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.109  -9.357  -5.724  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.292 -10.595  -4.850  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.374 -10.496  -3.626  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -6.003  -9.459  -6.964  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.470  -9.285  -6.564  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.608  -8.370  -7.960  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.418  -9.556  -7.001  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.400  -8.491  -5.157  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.875 -10.426  -7.424  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.793 -10.149  -6.005  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -8.077  -9.184  -7.453  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.578  -8.401  -5.953  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -6.348  -8.312  -8.744  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -4.648  -8.616  -8.386  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -5.543  -7.420  -7.450  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.355 -11.755  -5.489  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.528 -13.008  -4.766  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.760 -14.155  -5.746  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.599 -14.064  -6.642  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.719 -12.896  -3.795  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.415 -14.137  -3.737  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.287 -11.770  -6.464  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.629 -13.215  -4.202  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.368 -12.642  -2.808  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.386 -12.118  -4.142  1.00  0.00           H  
ATOM    211  HG  SER A  22      -6.952 -14.710  -3.123  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.005 -15.233  -5.572  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.130 -16.390  -6.445  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.581 -16.842  -6.532  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.040 -17.235  -7.600  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.276 -17.541  -5.918  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -2.985 -17.055  -5.582  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -4.152 -18.622  -6.995  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.340 -15.254  -4.854  1.00  0.00           H  
ATOM    220  HA  THR A  23      -4.785 -16.128  -7.434  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.744 -17.965  -5.044  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -2.949 -16.126  -5.821  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -5.131 -18.864  -7.380  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -3.705 -19.508  -6.566  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -3.527 -18.260  -7.798  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.299 -16.797  -5.408  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.696 -17.218  -5.388  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.604 -16.214  -6.107  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.506 -16.599  -6.851  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.155 -17.358  -3.939  1.00  0.00           C  
ATOM    231  H   ALA A  24      -6.899 -16.472  -4.571  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.781 -18.182  -5.868  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -8.988 -16.425  -3.421  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -8.592 -18.143  -3.459  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.206 -17.600  -3.917  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.363 -14.931  -5.866  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.177 -13.882  -6.481  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.140 -14.001  -7.998  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.166 -14.229  -8.640  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.663 -12.505  -6.067  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.261 -12.440  -6.286  1.00  0.00           O  
ATOM    242  CG2 THR A  25      -9.970 -12.273  -4.589  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.630 -14.703  -5.254  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.198 -13.985  -6.148  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.154 -11.747  -6.656  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.096 -11.780  -6.963  1.00  0.00           H  
ATOM    247 HG21 THR A  25      -9.569 -11.319  -4.282  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.520 -13.059  -3.998  1.00  0.00           H  
ATOM    249 HG23 THR A  25     -11.040 -12.279  -4.437  1.00  0.00           H  
ATOM    250  N   VAL A  26      -8.957 -13.835  -8.570  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.805 -13.911 -10.019  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.237 -15.280 -10.532  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.846 -15.387 -11.596  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.341 -13.650 -10.414  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -7.119 -13.994 -11.897  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -6.995 -12.174 -10.180  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.175 -13.628  -8.020  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.428 -13.155 -10.472  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -6.697 -14.268  -9.809  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -6.181 -13.571 -12.228  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -7.924 -13.586 -12.492  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.091 -15.067 -12.018  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -6.060 -11.944 -10.668  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -6.902 -11.985  -9.120  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -7.774 -11.548 -10.591  1.00  0.00           H  
ATOM    266  N   SER A  27      -8.916 -16.324  -9.781  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.275 -17.675 -10.186  1.00  0.00           C  
ATOM    268  C   SER A  27     -10.787 -17.812 -10.332  1.00  0.00           C  
ATOM    269  O   SER A  27     -11.275 -18.399 -11.298  1.00  0.00           O  
ATOM    270  CB  SER A  27      -8.782 -18.674  -9.148  1.00  0.00           C  
ATOM    271  OG  SER A  27      -9.413 -19.928  -9.370  1.00  0.00           O  
ATOM    272  H   SER A  27      -8.438 -16.180  -8.937  1.00  0.00           H  
ATOM    273  HA  SER A  27      -8.808 -17.897 -11.135  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -7.714 -18.791  -9.231  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.028 -18.309  -8.163  1.00  0.00           H  
ATOM    276  HG  SER A  27     -10.357 -19.811  -9.245  1.00  0.00           H  
ATOM    277  N   ARG A  28     -11.527 -17.272  -9.368  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -12.985 -17.343  -9.401  1.00  0.00           C  
ATOM    279  C   ARG A  28     -13.557 -16.290 -10.344  1.00  0.00           C  
ATOM    280  O   ARG A  28     -14.709 -16.384 -10.771  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.549 -17.127  -7.997  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.161 -18.309  -7.110  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.706 -18.090  -5.698  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -13.327 -19.199  -4.829  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -13.568 -19.162  -3.522  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -14.156 -18.122  -2.996  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -13.218 -20.165  -2.765  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.096 -16.813  -8.616  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.281 -18.322  -9.746  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.147 -16.215  -7.582  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -14.626 -17.056  -8.048  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -13.575 -19.219  -7.521  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.085 -18.388  -7.070  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.305 -17.171  -5.297  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -14.784 -18.019  -5.739  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -12.884 -19.983  -5.215  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -14.424 -17.352  -3.576  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -14.337 -18.094  -2.014  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -12.767 -20.962  -3.167  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -13.400 -20.137  -1.782  1.00  0.00           H  
ATOM    301  N   ALA A  29     -12.749 -15.286 -10.661  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.185 -14.213 -11.550  1.00  0.00           C  
ATOM    303  C   ALA A  29     -13.556 -14.760 -12.920  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.256 -14.109 -13.695  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.081 -13.162 -11.697  1.00  0.00           C  
ATOM    306  H   ALA A  29     -11.837 -15.263 -10.297  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.053 -13.742 -11.121  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.460 -12.318 -12.255  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -11.238 -13.590 -12.222  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.767 -12.833 -10.719  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.059 -15.949 -13.216  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -13.315 -16.575 -14.507  1.00  0.00           C  
ATOM    313  C   LEU A  30     -14.808 -16.787 -14.707  1.00  0.00           C  
ATOM    314  O   LEU A  30     -15.324 -16.603 -15.810  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -12.575 -17.920 -14.607  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -11.123 -17.700 -15.062  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -11.072 -17.164 -16.518  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -10.441 -16.710 -14.105  1.00  0.00           C  
ATOM    319  H   LEU A  30     -12.496 -16.406 -12.563  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -12.958 -15.920 -15.284  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -12.575 -18.397 -13.636  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -13.079 -18.563 -15.319  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -10.603 -18.643 -15.021  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -10.260 -17.647 -17.048  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -10.908 -16.094 -16.520  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -12.003 -17.383 -17.030  1.00  0.00           H  
ATOM    327 HD21 LEU A  30      -9.380 -16.690 -14.305  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -10.608 -17.023 -13.086  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -10.855 -15.722 -14.253  1.00  0.00           H  
ATOM    330  N   MET A  31     -15.501 -17.179 -13.646  1.00  0.00           N  
ATOM    331  CA  MET A  31     -16.938 -17.414 -13.721  1.00  0.00           C  
ATOM    332  C   MET A  31     -17.697 -16.344 -12.948  1.00  0.00           C  
ATOM    333  O   MET A  31     -18.896 -16.160 -13.145  1.00  0.00           O  
ATOM    334  CB  MET A  31     -17.254 -18.784 -13.137  1.00  0.00           C  
ATOM    335  CG  MET A  31     -16.663 -19.871 -14.037  1.00  0.00           C  
ATOM    336  SD  MET A  31     -17.094 -21.499 -13.376  1.00  0.00           S  
ATOM    337  CE  MET A  31     -16.024 -22.475 -14.462  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.047 -17.305 -12.789  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.259 -17.395 -14.755  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -16.823 -18.860 -12.149  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -18.324 -18.912 -13.075  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -17.062 -19.769 -15.035  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -15.588 -19.767 -14.069  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -15.977 -23.492 -14.100  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -15.032 -22.052 -14.466  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -16.424 -22.462 -15.465  1.00  0.00           H  
ATOM    347  N   ASN A  32     -16.991 -15.637 -12.062  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -17.613 -14.584 -11.258  1.00  0.00           C  
ATOM    349  C   ASN A  32     -16.682 -13.376 -11.129  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.075 -13.163 -10.078  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -17.949 -15.125  -9.868  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -18.849 -16.349  -9.999  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -19.908 -16.278 -10.622  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -18.489 -17.474  -9.446  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.037 -15.830 -11.945  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -18.530 -14.267 -11.733  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -17.036 -15.400  -9.360  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -18.461 -14.364  -9.301  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -17.644 -17.529  -8.953  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -19.063 -18.265  -9.525  1.00  0.00           H  
ATOM    361  N   PRO A  33     -16.564 -12.592 -12.174  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -15.689 -11.382 -12.184  1.00  0.00           C  
ATOM    363  C   PRO A  33     -16.341 -10.197 -11.472  1.00  0.00           C  
ATOM    364  O   PRO A  33     -16.551  -9.136 -12.061  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -15.482 -11.108 -13.682  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -16.712 -11.645 -14.357  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -17.255 -12.777 -13.466  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -14.740 -11.605 -11.725  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -15.379 -10.045 -13.864  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -14.607 -11.634 -14.041  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -17.452 -10.857 -14.454  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -16.464 -12.037 -15.334  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -18.324 -12.677 -13.345  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.008 -13.742 -13.880  1.00  0.00           H  
ATOM    375  N   ASP A  34     -16.659 -10.385 -10.195  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -17.282  -9.323  -9.413  1.00  0.00           C  
ATOM    377  C   ASP A  34     -16.991  -9.501  -7.928  1.00  0.00           C  
ATOM    378  O   ASP A  34     -17.733  -9.009  -7.078  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -18.794  -9.328  -9.645  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -19.106  -8.817 -11.047  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -18.515  -7.826 -11.441  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -19.930  -9.428 -11.709  1.00  0.00           O  
ATOM    383  H   ASP A  34     -16.467 -11.250  -9.775  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -16.887  -8.370  -9.733  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -19.169 -10.334  -9.537  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -19.269  -8.687  -8.918  1.00  0.00           H  
ATOM    387  N   LYS A  35     -15.908 -10.213  -7.621  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -15.520 -10.468  -6.231  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.209  -9.777  -5.902  1.00  0.00           C  
ATOM    390  O   LYS A  35     -13.466 -10.220  -5.024  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -15.374 -11.972  -6.000  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -16.676 -12.686  -6.389  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -17.802 -12.312  -5.414  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -18.937 -13.331  -5.523  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -18.546 -14.585  -4.822  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.359 -10.581  -8.342  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.275 -10.081  -5.565  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -14.561 -12.348  -6.609  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -15.158 -12.159  -4.958  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -16.957 -12.389  -7.389  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -16.517 -13.754  -6.364  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -17.421 -12.309  -4.404  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -18.185 -11.334  -5.659  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -19.830 -12.926  -5.067  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -19.132 -13.545  -6.564  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -19.355 -15.237  -4.799  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -18.252 -14.358  -3.850  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -17.757 -15.032  -5.328  1.00  0.00           H  
ATOM    409  N   VAL A  36     -13.934  -8.681  -6.602  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.710  -7.914  -6.375  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.050  -6.493  -5.940  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.153  -5.999  -6.185  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -11.874  -7.875  -7.657  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.311  -9.268  -7.940  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -12.759  -7.443  -8.827  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.567  -8.376  -7.282  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.124  -8.388  -5.595  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -11.062  -7.173  -7.536  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -12.108  -9.995  -7.888  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.557  -9.505  -7.204  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -10.872  -9.283  -8.925  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -12.165  -7.397  -9.727  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -13.179  -6.470  -8.622  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -13.557  -8.159  -8.959  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.093  -5.844  -5.290  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.285  -4.482  -4.811  1.00  0.00           C  
ATOM    427  C   SER A  37     -12.626  -3.557  -5.968  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.239  -3.803  -7.110  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.015  -3.986  -4.110  1.00  0.00           C  
ATOM    430  OG  SER A  37     -10.933  -4.570  -2.817  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.246  -6.295  -5.122  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.100  -4.471  -4.105  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -10.148  -4.272  -4.683  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -11.046  -2.906  -4.026  1.00  0.00           H  
ATOM    435  HG  SER A  37     -10.050  -4.929  -2.709  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.365  -2.501  -5.666  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -13.767  -1.550  -6.694  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.545  -1.069  -7.467  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.571  -0.969  -8.690  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.476  -0.347  -6.053  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.040   0.573  -7.143  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.141  -0.147  -7.914  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.919  -0.898  -7.328  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -16.253   0.039  -9.200  1.00  0.00           N  
ATOM    445  H   GLN A  38     -13.654  -2.368  -4.739  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.443  -2.040  -7.375  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -15.283  -0.695  -5.427  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -13.770   0.205  -5.454  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -15.450   1.462  -6.683  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -14.251   0.854  -7.826  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -15.634   0.640  -9.664  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -16.958  -0.422  -9.702  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.471  -0.766  -6.751  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.261  -0.303  -7.417  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.700  -1.407  -8.307  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.464  -1.204  -9.498  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.219   0.092  -6.368  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.504  -0.853  -5.774  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.500   0.556  -8.028  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -9.610   0.887  -5.750  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -8.316   0.428  -6.860  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -8.994  -0.766  -5.753  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.486  -2.582  -7.721  1.00  0.00           N  
ATOM    464  CA  THR A  40      -8.950  -3.712  -8.470  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.925  -4.138  -9.561  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.537  -4.765 -10.544  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.691  -4.894  -7.529  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -7.682  -4.544  -6.591  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.241  -6.114  -8.340  1.00  0.00           C  
ATOM    470  H   THR A  40      -9.658  -2.688  -6.762  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.015  -3.418  -8.922  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.600  -5.138  -7.004  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -6.964  -5.176  -6.678  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -9.089  -6.533  -8.860  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -7.826  -6.852  -7.672  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -7.490  -5.816  -9.057  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.193  -3.788  -9.379  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.214  -4.142 -10.355  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.960  -3.417 -11.672  1.00  0.00           C  
ATOM    480  O   ARG A  41     -12.026  -4.016 -12.744  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.601  -3.766  -9.820  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.677  -4.239 -10.795  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -16.055  -3.898 -10.228  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -17.094  -4.318 -11.156  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -18.375  -4.316 -10.803  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.719  -3.936  -9.603  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -19.286  -4.695 -11.655  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.438  -3.276  -8.583  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -12.181  -5.207 -10.529  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.760  -4.230  -8.858  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.669  -2.695  -9.717  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.544  -3.745 -11.745  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.600  -5.307 -10.927  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.192  -4.406  -9.284  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -16.123  -2.830 -10.070  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -16.845  -4.606 -12.060  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -18.020  -3.647  -8.950  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -19.683  -3.937  -9.337  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -19.021  -4.986 -12.575  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -20.249  -4.694 -11.390  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.666  -2.122 -11.585  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.406  -1.332 -12.783  1.00  0.00           C  
ATOM    503  C   ASN A  42     -10.124  -1.794 -13.474  1.00  0.00           C  
ATOM    504  O   ASN A  42     -10.062  -1.884 -14.702  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.291   0.153 -12.422  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -12.674   0.738 -12.153  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -13.682   0.170 -12.576  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -12.783   1.845 -11.471  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.623  -1.692 -10.704  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.230  -1.461 -13.462  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -10.680   0.260 -11.536  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.830   0.689 -13.239  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -11.979   2.293 -11.134  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -13.668   2.226 -11.295  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.104  -2.079 -12.674  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.822  -2.522 -13.205  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.976  -3.851 -13.922  1.00  0.00           C  
ATOM    518  O   ARG A  43      -7.404  -4.056 -14.992  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.808  -2.666 -12.066  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.416  -1.280 -11.547  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -5.455  -1.429 -10.366  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -5.074  -0.117  -9.853  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -4.335   0.004  -8.756  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.934  -1.062  -8.117  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -4.010   1.190  -8.316  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.210  -1.986 -11.710  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.455  -1.786 -13.904  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.247  -3.241 -11.263  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -5.927  -3.173 -12.430  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -5.932  -0.724 -12.338  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -7.300  -0.751 -11.224  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -5.937  -1.990  -9.580  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -4.570  -1.958 -10.691  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -5.370   0.690 -10.326  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -4.184  -1.969  -8.455  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -3.377  -0.970  -7.292  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -4.317   2.006  -8.804  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -3.454   1.281  -7.489  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.750  -4.752 -13.332  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.964  -6.058 -13.936  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.642  -5.910 -15.297  1.00  0.00           C  
ATOM    542  O   VAL A  44      -9.223  -6.518 -16.282  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.833  -6.923 -13.010  1.00  0.00           C  
ATOM    544  CG1 VAL A  44     -10.346  -8.157 -13.767  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -9.004  -7.376 -11.798  1.00  0.00           C  
ATOM    546  H   VAL A  44      -9.184  -4.536 -12.479  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -8.007  -6.536 -14.067  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.676  -6.340 -12.668  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.702  -8.893 -13.060  1.00  0.00           H  
ATOM    550 HG12 VAL A  44      -9.545  -8.577 -14.355  1.00  0.00           H  
ATOM    551 HG13 VAL A  44     -11.157  -7.865 -14.420  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -8.373  -6.565 -11.465  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.386  -8.218 -12.077  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -9.668  -7.667 -10.999  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.701  -5.116 -15.336  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -11.440  -4.918 -16.576  1.00  0.00           C  
ATOM    557  C   GLU A  45     -10.483  -4.542 -17.698  1.00  0.00           C  
ATOM    558  O   GLU A  45     -10.490  -5.156 -18.767  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -12.485  -3.808 -16.397  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -13.387  -3.726 -17.631  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -14.312  -4.935 -17.678  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -14.316  -5.689 -16.718  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -15.006  -5.090 -18.668  1.00  0.00           O  
ATOM    564  H   GLU A  45     -11.009  -4.680 -14.514  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.943  -5.836 -16.835  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -13.092  -4.020 -15.529  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.983  -2.863 -16.261  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.980  -2.823 -17.580  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.781  -3.705 -18.525  1.00  0.00           H  
ATOM    570  N   LYS A  46      -9.655  -3.536 -17.448  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -8.683  -3.094 -18.443  1.00  0.00           C  
ATOM    572  C   LYS A  46      -7.608  -4.150 -18.660  1.00  0.00           C  
ATOM    573  O   LYS A  46      -7.173  -4.387 -19.787  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -8.040  -1.778 -18.000  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -9.051  -0.633 -18.137  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -8.416   0.668 -17.650  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -9.448   1.792 -17.716  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -9.781   2.077 -19.141  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.679  -3.088 -16.577  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -9.197  -2.930 -19.377  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -7.727  -1.864 -16.969  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -7.179  -1.573 -18.619  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -9.339  -0.524 -19.174  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -9.927  -0.845 -17.541  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -8.079   0.543 -16.630  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -7.576   0.915 -18.280  1.00  0.00           H  
ATOM    587  HE2 LYS A  46     -10.343   1.490 -17.192  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -9.044   2.680 -17.255  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46     -10.287   1.266 -19.549  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -8.903   2.245 -19.674  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46     -10.384   2.922 -19.195  1.00  0.00           H  
ATOM    592  N   ALA A  47      -7.173  -4.770 -17.570  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -6.135  -5.786 -17.645  1.00  0.00           C  
ATOM    594  C   ALA A  47      -6.548  -6.896 -18.599  1.00  0.00           C  
ATOM    595  O   ALA A  47      -5.700  -7.602 -19.135  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.876  -6.379 -16.260  1.00  0.00           C  
ATOM    597  H   ALA A  47      -7.542  -4.524 -16.697  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -5.225  -5.333 -18.004  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -6.729  -6.965 -15.957  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -5.712  -5.584 -15.550  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.001  -7.012 -16.300  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.855  -7.037 -18.811  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -8.365  -8.063 -19.716  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.955  -7.764 -21.158  1.00  0.00           C  
ATOM    605  O   ALA A  48      -7.578  -8.660 -21.910  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.891  -8.120 -19.621  1.00  0.00           C  
ATOM    607  H   ALA A  48      -8.485  -6.429 -18.368  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.963  -9.021 -19.426  1.00  0.00           H  
ATOM    609  HB1 ALA A  48     -10.315  -7.259 -20.119  1.00  0.00           H  
ATOM    610  HB2 ALA A  48     -10.186  -8.118 -18.582  1.00  0.00           H  
ATOM    611  HB3 ALA A  48     -10.248  -9.022 -20.095  1.00  0.00           H  
ATOM    612  N   ARG A  49      -8.041  -6.498 -21.537  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.670  -6.094 -22.889  1.00  0.00           C  
ATOM    614  C   ARG A  49      -6.152  -6.063 -23.050  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.618  -6.447 -24.092  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -8.244  -4.715 -23.207  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -8.145  -4.440 -24.726  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -9.402  -4.952 -25.435  1.00  0.00           C  
ATOM    619  NE  ARG A  49     -10.564  -4.187 -24.996  1.00  0.00           N  
ATOM    620  CZ  ARG A  49     -11.778  -4.462 -25.456  1.00  0.00           C  
ATOM    621  NH1 ARG A  49     -11.946  -5.429 -26.314  1.00  0.00           N  
ATOM    622  NH2 ARG A  49     -12.803  -3.765 -25.047  1.00  0.00           N  
ATOM    623  H   ARG A  49      -8.358  -5.824 -20.899  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -8.077  -6.808 -23.587  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -9.278  -4.682 -22.891  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.682  -3.964 -22.669  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -8.052  -3.376 -24.896  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -7.277  -4.943 -25.135  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -9.288  -4.840 -26.503  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -9.548  -5.996 -25.200  1.00  0.00           H  
ATOM    631  HE  ARG A  49     -10.446  -3.462 -24.348  1.00  0.00           H  
ATOM    632 HH11 ARG A  49     -11.161  -5.964 -26.624  1.00  0.00           H  
ATOM    633 HH12 ARG A  49     -12.861  -5.636 -26.663  1.00  0.00           H  
ATOM    634 HH21 ARG A  49     -12.675  -3.026 -24.385  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -13.718  -3.971 -25.394  1.00  0.00           H  
ATOM    636  N   GLU A  50      -5.464  -5.586 -22.016  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -4.010  -5.489 -22.051  1.00  0.00           C  
ATOM    638  C   GLU A  50      -3.366  -6.871 -22.087  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.422  -7.104 -22.842  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -3.507  -4.734 -20.820  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -3.924  -3.261 -20.906  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -3.502  -2.524 -19.640  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -2.868  -3.143 -18.800  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -3.822  -1.352 -19.525  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.944  -5.290 -21.216  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.717  -4.944 -22.935  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -3.930  -5.179 -19.932  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -2.430  -4.800 -20.774  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -3.448  -2.802 -21.761  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -4.995  -3.192 -21.016  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.875  -7.784 -21.268  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -3.322  -9.134 -21.222  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.721  -9.915 -22.475  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.009 -10.819 -22.908  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.838  -9.858 -19.973  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -5.339 -10.158 -20.122  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -3.067 -11.165 -19.775  1.00  0.00           C  
ATOM    658  H   VAL A  51      -4.625  -7.547 -20.684  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -2.243  -9.071 -21.173  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -3.692  -9.222 -19.110  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -5.782 -10.277 -19.142  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -5.473 -11.065 -20.689  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -5.820  -9.344 -20.635  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -3.562 -11.761 -19.022  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -2.061 -10.943 -19.452  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -3.038 -11.712 -20.706  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.863  -9.549 -23.056  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.353 -10.211 -24.269  1.00  0.00           C  
ATOM    669  C   GLY A  52      -6.232 -11.413 -23.932  1.00  0.00           C  
ATOM    670  O   GLY A  52      -7.167 -11.734 -24.664  1.00  0.00           O  
ATOM    671  H   GLY A  52      -5.388  -8.823 -22.657  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -5.928  -9.505 -24.852  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -4.511 -10.549 -24.855  1.00  0.00           H  
ATOM    674  N   TYR A  53      -5.918 -12.073 -22.824  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.671 -13.246 -22.388  1.00  0.00           C  
ATOM    676  C   TYR A  53      -8.154 -12.961 -22.468  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.583 -11.822 -22.291  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.308 -13.623 -20.947  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.819 -15.009 -20.644  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -6.050 -16.123 -20.997  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -8.055 -15.180 -20.013  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -6.516 -17.410 -20.717  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -8.523 -16.469 -19.734  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -7.754 -17.585 -20.085  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -8.213 -18.855 -19.809  1.00  0.00           O  
ATOM    686  H   TYR A  53      -5.164 -11.766 -22.294  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -6.438 -14.077 -23.039  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.236 -13.600 -20.820  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -6.769 -12.923 -20.267  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -5.096 -15.987 -21.483  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -8.649 -14.319 -19.743  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -5.922 -18.269 -20.989  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -9.478 -16.603 -19.247  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -8.835 -19.102 -20.498  1.00  0.00           H  
ATOM    695  N   LEU A  54      -8.946 -13.999 -22.741  1.00  0.00           N  
ATOM    696  CA  LEU A  54     -10.397 -13.834 -22.848  1.00  0.00           C  
ATOM    697  C   LEU A  54     -11.133 -14.940 -22.086  1.00  0.00           C  
ATOM    698  O   LEU A  54     -10.647 -16.069 -22.002  1.00  0.00           O  
ATOM    699  CB  LEU A  54     -10.808 -13.871 -24.320  1.00  0.00           C  
ATOM    700  CG  LEU A  54     -10.345 -12.578 -25.030  1.00  0.00           C  
ATOM    701  CD1 LEU A  54     -10.054 -12.873 -26.503  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -11.440 -11.499 -24.942  1.00  0.00           C  
ATOM    703  H   LEU A  54      -8.548 -14.888 -22.868  1.00  0.00           H  
ATOM    704  HA  LEU A  54     -10.668 -12.877 -22.439  1.00  0.00           H  
ATOM    705  HB2 LEU A  54     -10.353 -14.738 -24.790  1.00  0.00           H  
ATOM    706  HB3 LEU A  54     -11.884 -13.958 -24.382  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -9.438 -12.210 -24.563  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -9.226 -13.563 -26.574  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -9.800 -11.954 -27.014  1.00  0.00           H  
ATOM    710 HD13 LEU A  54     -10.926 -13.311 -26.963  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -11.093 -10.592 -25.417  1.00  0.00           H  
ATOM    712 HD22 LEU A  54     -11.667 -11.295 -23.907  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -12.331 -11.849 -25.443  1.00  0.00           H  
ATOM    714  N   PRO A  55     -12.290 -14.641 -21.541  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -13.095 -15.636 -20.785  1.00  0.00           C  
ATOM    716  C   PRO A  55     -13.041 -17.026 -21.424  1.00  0.00           C  
ATOM    717  O   PRO A  55     -13.701 -17.918 -20.912  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -14.515 -15.051 -20.827  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -14.334 -13.561 -20.944  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -12.957 -13.323 -21.584  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -12.755 -15.687 -19.765  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -15.052 -15.434 -21.687  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -15.045 -15.293 -19.918  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -15.115 -13.136 -21.566  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -14.361 -13.101 -19.962  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -13.066 -12.989 -22.607  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -12.395 -12.604 -21.009  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   9       3.010 -15.292 -24.354  1.00  0.00           N  
ATOM      2  CA  ALA A   9       1.576 -15.086 -24.003  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.424 -15.068 -22.487  1.00  0.00           C  
ATOM      4  O   ALA A   9       1.837 -16.002 -21.800  1.00  0.00           O  
ATOM      5  CB  ALA A   9       0.740 -16.221 -24.597  1.00  0.00           C  
ATOM      6  H   ALA A   9       3.603 -14.666 -23.775  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.240 -14.143 -24.409  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       1.093 -17.167 -24.214  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       0.831 -16.212 -25.672  1.00  0.00           H  
ATOM     10  HB3 ALA A   9      -0.297 -16.087 -24.321  1.00  0.00           H  
ATOM     11  N   ALA A  10       0.830 -13.997 -21.969  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.631 -13.866 -20.530  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.657 -14.560 -20.107  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.400 -15.075 -20.943  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.569 -12.388 -20.142  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.526 -13.281 -22.563  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.459 -14.325 -20.011  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       1.556 -11.956 -20.215  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       0.211 -12.298 -19.127  1.00  0.00           H  
ATOM     20  HB3 ALA A  10      -0.102 -11.871 -20.809  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.921 -14.570 -18.804  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.131 -15.199 -18.280  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.725 -14.363 -17.153  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.005 -13.698 -16.410  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.796 -16.599 -17.761  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.754 -16.512 -16.800  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -1.352 -17.487 -18.924  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.302 -14.137 -18.183  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.866 -15.280 -19.071  1.00  0.00           H  
ATOM     30  HB  THR A  11      -2.670 -17.029 -17.299  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -0.763 -17.317 -16.277  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -1.167 -18.488 -18.563  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -0.447 -17.086 -19.356  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -2.129 -17.514 -19.675  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.047 -14.408 -17.026  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.730 -13.648 -15.985  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.127 -13.958 -14.618  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.057 -13.090 -13.751  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.220 -14.005 -15.974  1.00  0.00           C  
ATOM     40  CG  MET A  12      -6.815 -13.752 -17.362  1.00  0.00           C  
ATOM     41  SD  MET A  12      -8.595 -14.082 -17.320  1.00  0.00           S  
ATOM     42  CE  MET A  12      -8.491 -15.878 -17.123  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.577 -14.951 -17.648  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.624 -12.594 -16.188  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.340 -15.046 -15.714  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.734 -13.390 -15.249  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.647 -12.724 -17.643  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.341 -14.401 -18.081  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -7.631 -16.254 -17.658  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -9.383 -16.338 -17.517  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -8.399 -16.117 -16.073  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.693 -15.200 -14.433  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.098 -15.608 -13.169  1.00  0.00           C  
ATOM     54  C   LYS A  13      -1.807 -14.839 -12.915  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.561 -14.372 -11.804  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.807 -17.110 -13.192  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -2.312 -17.556 -11.814  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -1.969 -19.048 -11.851  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -3.256 -19.880 -11.830  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -2.925 -21.299 -11.535  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.768 -15.850 -15.159  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -3.789 -15.399 -12.368  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -3.713 -17.639 -13.445  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.049 -17.323 -13.930  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -1.432 -16.994 -11.544  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -3.085 -17.379 -11.084  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -1.414 -19.267 -12.754  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -1.366 -19.301 -10.991  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -3.921 -19.503 -11.070  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -3.740 -19.821 -12.791  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -3.125 -21.498 -10.535  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -1.919 -21.469 -11.733  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -3.507 -21.920 -12.131  1.00  0.00           H  
ATOM     74  N   ASP A  14      -0.979 -14.721 -13.947  1.00  0.00           N  
ATOM     75  CA  ASP A  14       0.293 -14.025 -13.813  1.00  0.00           C  
ATOM     76  C   ASP A  14       0.053 -12.571 -13.443  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.822 -11.975 -12.687  1.00  0.00           O  
ATOM     78  CB  ASP A  14       1.070 -14.098 -15.139  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.857 -15.405 -15.218  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.861 -16.136 -14.242  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       2.436 -15.659 -16.256  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.204 -15.131 -14.805  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.868 -14.482 -13.031  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.374 -14.045 -15.965  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.760 -13.268 -15.206  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.014 -11.986 -13.984  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.332 -10.598 -13.702  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.563 -10.397 -12.207  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.107  -9.411 -11.629  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.591 -10.188 -14.480  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.074  -8.816 -13.998  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.268 -10.112 -15.978  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.599 -12.480 -14.594  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.515  -9.973 -14.022  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.371 -10.917 -14.318  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -2.237  -8.135 -13.953  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -3.517  -8.911 -13.018  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -3.809  -8.435 -14.683  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -1.719  -9.203 -16.184  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -3.185 -10.117 -16.545  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -1.666 -10.963 -16.261  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.290 -11.325 -11.597  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -2.590 -11.228 -10.173  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.307 -11.002  -9.379  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.283 -10.218  -8.431  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.263 -12.516  -9.697  1.00  0.00           C  
ATOM    107  H   ALA A  16      -2.641 -12.078 -12.117  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.260 -10.397 -10.004  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -2.650 -13.364  -9.965  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.232 -12.611 -10.164  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -3.384 -12.484  -8.625  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.241 -11.681  -9.784  1.00  0.00           N  
ATOM    113  CA  LEU A  17       1.041 -11.533  -9.108  1.00  0.00           C  
ATOM    114  C   LEU A  17       1.543 -10.095  -9.224  1.00  0.00           C  
ATOM    115  O   LEU A  17       2.058  -9.525  -8.261  1.00  0.00           O  
ATOM    116  CB  LEU A  17       2.072 -12.490  -9.718  1.00  0.00           C  
ATOM    117  CG  LEU A  17       3.441 -12.263  -9.065  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       3.330 -12.471  -7.548  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       4.448 -13.257  -9.645  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.323 -12.290 -10.547  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.906 -11.776  -8.067  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.757 -13.509  -9.548  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       2.148 -12.307 -10.779  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.779 -11.255  -9.267  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       2.630 -13.270  -7.341  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       2.985 -11.559  -7.084  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       4.295 -12.728  -7.142  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       4.542 -13.099 -10.710  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       4.107 -14.264  -9.456  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       5.408 -13.108  -9.171  1.00  0.00           H  
ATOM    131  N   LYS A  18       1.404  -9.522 -10.413  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.844  -8.151 -10.648  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.956  -7.161  -9.901  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.440  -6.192  -9.318  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.813  -7.839 -12.144  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.878  -8.672 -12.862  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.846  -8.360 -14.358  1.00  0.00           C  
ATOM    138  CE  LYS A  18       3.936  -9.164 -15.071  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       3.662 -10.620 -14.910  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.989 -10.024 -11.145  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.858  -8.045 -10.292  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       0.836  -8.078 -12.541  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       2.016  -6.788 -12.297  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       3.853  -8.431 -12.463  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       2.676  -9.722 -12.710  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       1.879  -8.626 -14.761  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       3.022  -7.304 -14.510  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       3.940  -8.912 -16.121  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       4.897  -8.928 -14.640  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       2.762 -10.751 -14.407  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       4.433 -11.058 -14.365  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       3.602 -11.067 -15.848  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.349  -7.417  -9.923  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.305  -6.544  -9.245  1.00  0.00           C  
ATOM    155  C   ALA A  19      -1.498  -6.980  -7.799  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.281  -6.383  -7.062  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -2.648  -6.573  -9.976  1.00  0.00           C  
ATOM    158  H   ALA A  19      -0.667  -8.218 -10.390  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -0.927  -5.530  -9.257  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.251  -5.735  -9.656  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -3.159  -7.497  -9.751  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -2.482  -6.507 -11.041  1.00  0.00           H  
ATOM    163  N   LYS A  20      -0.782  -8.026  -7.399  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -0.884  -8.540  -6.037  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.334  -8.508  -5.556  1.00  0.00           C  
ATOM    166  O   LYS A  20      -2.607  -8.343  -4.368  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.011  -7.699  -5.093  1.00  0.00           C  
ATOM    168  CG  LYS A  20       0.327  -8.517  -3.838  1.00  0.00           C  
ATOM    169  CD  LYS A  20       1.277  -7.718  -2.952  1.00  0.00           C  
ATOM    170  CE  LYS A  20       1.573  -8.515  -1.680  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       2.289  -9.772  -2.037  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.170  -8.448  -8.035  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -0.538  -9.563  -6.031  1.00  0.00           H  
ATOM    174  HB2 LYS A  20       0.901  -7.422  -5.603  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -0.545  -6.801  -4.806  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -0.580  -8.734  -3.292  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.803  -9.444  -4.124  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       2.198  -7.535  -3.488  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       0.818  -6.778  -2.690  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       2.189  -7.924  -1.020  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       0.644  -8.758  -1.184  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       1.727 -10.591  -1.730  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       3.216  -9.789  -1.562  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       2.426  -9.814  -3.066  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.260  -8.651  -6.494  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -4.677  -8.628  -6.157  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.054  -9.880  -5.370  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.233  -9.829  -4.155  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.519  -8.547  -7.437  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -6.981  -8.877  -7.119  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.432  -7.130  -8.014  1.00  0.00           C  
ATOM    192  H   VAL A  21      -2.982  -8.764  -7.427  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -4.882  -7.763  -5.552  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.140  -9.257  -8.159  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.622  -8.489  -7.894  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.253  -8.436  -6.169  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.095  -9.943  -7.064  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.735  -7.148  -9.052  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -4.420  -6.771  -7.941  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -6.082  -6.474  -7.459  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.177 -10.998  -6.078  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.537 -12.260  -5.441  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.705 -13.358  -6.486  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.491 -13.224  -7.422  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.851 -12.092  -4.643  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.415 -10.822  -4.931  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.026 -10.970  -7.044  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.741 -12.541  -4.765  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -7.559 -12.856  -4.920  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -6.646 -12.170  -3.582  1.00  0.00           H  
ATOM    211  HG  SER A  22      -7.501 -10.343  -4.105  1.00  0.00           H  
ATOM    212  N   THR A  23      -4.973 -14.448  -6.310  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.046 -15.566  -7.240  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.453 -16.152  -7.261  1.00  0.00           C  
ATOM    215  O   THR A  23      -6.890 -16.695  -8.274  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.052 -16.652  -6.833  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -2.730 -16.139  -6.918  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -4.194 -17.855  -7.768  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.360 -14.504  -5.545  1.00  0.00           H  
ATOM    220  HA  THR A  23      -4.797 -15.213  -8.230  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.251 -16.965  -5.819  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -2.716 -15.283  -6.484  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -3.332 -18.499  -7.661  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -4.263 -17.513  -8.790  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -5.087 -18.407  -7.512  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.159 -16.039  -6.140  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.518 -16.557  -6.051  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.509 -15.628  -6.753  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.351 -16.080  -7.523  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -8.910 -16.718  -4.579  1.00  0.00           C  
ATOM    231  H   ALA A  24      -6.776 -15.576  -5.368  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.551 -17.528  -6.523  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.131 -15.748  -4.159  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -8.096 -17.169  -4.033  1.00  0.00           H  
ATOM    235  HB3 ALA A  24      -9.785 -17.348  -4.506  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.400 -14.337  -6.465  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.302 -13.356  -7.063  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.212 -13.424  -8.585  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.185 -13.759  -9.260  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.933 -11.951  -6.589  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.546 -11.734  -6.805  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.245 -11.819  -5.098  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.706 -14.060  -5.830  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.315 -13.571  -6.761  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.503 -11.224  -7.139  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.151 -12.561  -7.087  1.00  0.00           H  
ATOM    247 HG21 THR A  25      -9.893 -12.697  -4.574  1.00  0.00           H  
ATOM    248 HG22 THR A  25     -11.310 -11.722  -4.961  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -9.748 -10.944  -4.703  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.040 -13.110  -9.119  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.841 -13.132 -10.563  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.280 -14.477 -11.134  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.804 -14.549 -12.243  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.361 -12.889 -10.889  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -7.083 -13.259 -12.353  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.023 -11.410 -10.670  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.304 -12.823  -8.539  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.432 -12.344 -11.012  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -6.746 -13.501 -10.244  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -7.884 -12.888 -12.978  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -7.027 -14.334 -12.445  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -6.149 -12.823 -12.669  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.646 -10.803 -11.308  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -5.985 -11.240 -10.912  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -7.197 -11.147  -9.638  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.045 -15.538 -10.377  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.418 -16.877 -10.818  1.00  0.00           C  
ATOM    268  C   SER A  27     -10.932 -17.009 -10.917  1.00  0.00           C  
ATOM    269  O   SER A  27     -11.452 -17.665 -11.819  1.00  0.00           O  
ATOM    270  CB  SER A  27      -8.873 -17.920  -9.845  1.00  0.00           C  
ATOM    271  OG  SER A  27      -7.480 -18.081 -10.062  1.00  0.00           O  
ATOM    272  H   SER A  27      -8.625 -15.420  -9.500  1.00  0.00           H  
ATOM    273  HA  SER A  27      -8.990 -17.051 -11.792  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -9.037 -17.590  -8.832  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.384 -18.864  -9.999  1.00  0.00           H  
ATOM    276  HG  SER A  27      -7.300 -17.898 -10.987  1.00  0.00           H  
ATOM    277  N   ARG A  28     -11.638 -16.390  -9.976  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.095 -16.436  -9.965  1.00  0.00           C  
ATOM    279  C   ARG A  28     -13.681 -15.379 -10.888  1.00  0.00           C  
ATOM    280  O   ARG A  28     -14.858 -15.418 -11.224  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.611 -16.231  -8.539  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.227 -17.435  -7.677  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.672 -17.195  -6.234  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -15.124 -17.047  -6.175  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -15.921 -18.105  -6.061  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -15.408 -19.302  -6.001  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -17.214 -17.945  -6.009  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.181 -15.865  -9.288  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.415 -17.409 -10.306  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.177 -15.336  -8.123  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -14.687 -16.135  -8.557  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -13.707 -18.323  -8.062  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.156 -17.567  -7.704  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.370 -18.030  -5.620  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -13.203 -16.295  -5.860  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -15.518 -16.150  -6.219  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -14.417 -19.426  -6.042  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -16.005 -20.099  -5.916  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -17.606 -17.026  -6.054  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -17.812 -18.740  -5.922  1.00  0.00           H  
ATOM    301  N   ALA A  29     -12.864 -14.408 -11.260  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.321 -13.320 -12.121  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.077 -13.871 -13.318  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.952 -13.207 -13.877  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.127 -12.499 -12.610  1.00  0.00           C  
ATOM    306  H   ALA A  29     -11.939 -14.409 -10.938  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -13.978 -12.678 -11.556  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -11.637 -12.039 -11.764  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -12.468 -11.732 -13.289  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.432 -13.145 -13.123  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.742 -15.096 -13.714  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.399 -15.728 -14.851  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.601 -16.537 -14.407  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.344 -17.062 -15.237  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.402 -16.647 -15.580  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -12.478 -15.803 -16.468  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -13.279 -15.227 -17.657  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -11.886 -14.652 -15.644  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.045 -15.590 -13.237  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -14.745 -14.970 -15.527  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -12.811 -17.183 -14.852  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -13.938 -17.362 -16.187  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -11.678 -16.424 -16.845  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -13.656 -14.247 -17.409  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -14.107 -15.874 -17.904  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -12.632 -15.148 -18.509  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -11.053 -14.220 -16.174  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.548 -15.024 -14.691  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -12.643 -13.896 -15.492  1.00  0.00           H  
ATOM    330  N   MET A  31     -15.787 -16.638 -13.102  1.00  0.00           N  
ATOM    331  CA  MET A  31     -16.912 -17.388 -12.546  1.00  0.00           C  
ATOM    332  C   MET A  31     -17.765 -16.500 -11.653  1.00  0.00           C  
ATOM    333  O   MET A  31     -18.968 -16.359 -11.872  1.00  0.00           O  
ATOM    334  CB  MET A  31     -16.394 -18.578 -11.741  1.00  0.00           C  
ATOM    335  CG  MET A  31     -15.690 -19.560 -12.678  1.00  0.00           C  
ATOM    336  SD  MET A  31     -16.905 -20.324 -13.787  1.00  0.00           S  
ATOM    337  CE  MET A  31     -16.337 -22.032 -13.613  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.162 -16.195 -12.499  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.534 -17.758 -13.348  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -15.698 -18.232 -10.990  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -17.225 -19.074 -11.261  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -14.953 -19.032 -13.266  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -15.199 -20.321 -12.090  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -16.578 -22.392 -12.621  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -15.268 -22.069 -13.756  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -16.820 -22.649 -14.355  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.139 -15.902 -10.643  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -17.853 -15.027  -9.712  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.120 -13.697  -9.559  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.449 -13.461  -8.553  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -17.975 -15.708  -8.351  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -18.468 -17.141  -8.531  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -17.717 -18.002  -8.990  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -19.690 -17.448  -8.191  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.178 -16.049 -10.522  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -18.847 -14.838 -10.082  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -17.012 -15.716  -7.866  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -18.681 -15.162  -7.744  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -20.285 -16.761  -7.825  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -20.012 -18.367  -8.301  1.00  0.00           H  
ATOM    361  N   PRO A  33     -17.235 -12.833 -10.534  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -16.570 -11.503 -10.516  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.318 -10.501  -9.643  1.00  0.00           C  
ATOM    364  O   PRO A  33     -17.684  -9.416 -10.094  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -16.585 -11.074 -11.989  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -17.773 -11.762 -12.588  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -18.019 -13.039 -11.765  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -15.550 -11.599 -10.178  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -16.687  -9.998 -12.074  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -15.683 -11.393 -12.481  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -18.642 -11.115 -12.536  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -17.574 -12.026 -13.614  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.071 -13.134 -11.535  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.662 -13.912 -12.291  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.540 -10.865  -8.389  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -18.240  -9.981  -7.456  1.00  0.00           C  
ATOM    377  C   ASP A  34     -17.468  -9.861  -6.151  1.00  0.00           C  
ATOM    378  O   ASP A  34     -17.940  -9.251  -5.192  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.640 -10.528  -7.178  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -20.448  -9.506  -6.387  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -20.441  -8.348  -6.773  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -21.063  -9.896  -5.408  1.00  0.00           O  
ATOM    383  H   ASP A  34     -17.217 -11.737  -8.076  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -18.333  -8.994  -7.887  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -20.137 -10.732  -8.116  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -19.562 -11.442  -6.608  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.280 -10.458  -6.108  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -15.456 -10.421  -4.900  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.383  -9.350  -5.019  1.00  0.00           C  
ATOM    390  O   LYS A  35     -13.733  -8.999  -4.035  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -14.795 -11.785  -4.688  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -15.853 -12.894  -4.744  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -16.739 -12.826  -3.498  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -17.681 -14.029  -3.476  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -18.517 -13.979  -2.244  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.951 -10.941  -6.894  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.070 -10.190  -4.045  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -14.053 -11.954  -5.455  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -14.318 -11.802  -3.719  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -16.462 -12.764  -5.624  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -15.367 -13.856  -4.786  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -16.120 -12.830  -2.614  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -17.332 -11.927  -3.518  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -18.320 -14.004  -4.348  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -17.099 -14.937  -3.481  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -17.911 -13.793  -1.420  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -19.002 -14.892  -2.119  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -19.221 -13.219  -2.331  1.00  0.00           H  
ATOM    409  N   VAL A  36     -14.202  -8.831  -6.229  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -13.201  -7.798  -6.463  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.733  -6.430  -6.039  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.867  -6.070  -6.350  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.826  -7.762  -7.948  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.900  -8.937  -8.271  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -14.096  -7.867  -8.797  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.749  -9.150  -6.975  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.318  -8.028  -5.884  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -12.317  -6.834  -8.171  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -12.352  -9.856  -7.927  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.952  -8.794  -7.776  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -11.743  -8.989  -9.339  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -14.483  -8.873  -8.742  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -13.863  -7.626  -9.823  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -14.836  -7.176  -8.424  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.905  -5.676  -5.326  1.00  0.00           N  
ATOM    426  CA  SER A  37     -13.297  -4.351  -4.864  1.00  0.00           C  
ATOM    427  C   SER A  37     -13.545  -3.423  -6.047  1.00  0.00           C  
ATOM    428  O   SER A  37     -13.007  -3.632  -7.130  1.00  0.00           O  
ATOM    429  CB  SER A  37     -12.204  -3.761  -3.974  1.00  0.00           C  
ATOM    430  OG  SER A  37     -12.564  -2.435  -3.606  1.00  0.00           O  
ATOM    431  H   SER A  37     -12.018  -6.018  -5.104  1.00  0.00           H  
ATOM    432  HA  SER A  37     -14.206  -4.437  -4.289  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -12.097  -4.359  -3.085  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -11.267  -3.752  -4.517  1.00  0.00           H  
ATOM    435  HG  SER A  37     -12.513  -2.371  -2.650  1.00  0.00           H  
ATOM    436  N   GLN A  38     -14.372  -2.409  -5.835  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -14.697  -1.466  -6.899  1.00  0.00           C  
ATOM    438  C   GLN A  38     -13.426  -1.006  -7.606  1.00  0.00           C  
ATOM    439  O   GLN A  38     -13.353  -1.012  -8.836  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -15.425  -0.250  -6.316  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.831   0.698  -7.446  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.674   1.840  -6.893  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.319   2.441  -5.878  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -17.779   2.178  -7.500  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.786  -2.305  -4.953  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -15.341  -1.951  -7.615  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -16.308  -0.578  -5.785  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.767   0.269  -5.633  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -14.943   1.101  -7.911  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -16.406   0.154  -8.181  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -18.060   1.696  -8.307  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -18.327   2.910  -7.150  1.00  0.00           H  
ATOM    453  N   ALA A  39     -12.430  -0.606  -6.824  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -11.169  -0.152  -7.402  1.00  0.00           C  
ATOM    455  C   ALA A  39     -10.475  -1.296  -8.136  1.00  0.00           C  
ATOM    456  O   ALA A  39     -10.116  -1.172  -9.305  1.00  0.00           O  
ATOM    457  CB  ALA A  39     -10.252   0.372  -6.290  1.00  0.00           C  
ATOM    458  H   ALA A  39     -12.547  -0.619  -5.852  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -11.365   0.646  -8.103  1.00  0.00           H  
ATOM    460  HB1 ALA A  39     -10.758   1.158  -5.748  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -9.342   0.758  -6.723  1.00  0.00           H  
ATOM    462  HB3 ALA A  39     -10.013  -0.435  -5.611  1.00  0.00           H  
ATOM    463  N   THR A  40     -10.292  -2.414  -7.442  1.00  0.00           N  
ATOM    464  CA  THR A  40      -9.639  -3.574  -8.037  1.00  0.00           C  
ATOM    465  C   THR A  40     -10.471  -4.112  -9.198  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.958  -4.793 -10.078  1.00  0.00           O  
ATOM    467  CB  THR A  40      -9.462  -4.674  -6.986  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -8.583  -4.216  -5.965  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.874  -5.924  -7.643  1.00  0.00           C  
ATOM    470  H   THR A  40     -10.571  -2.454  -6.502  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.665  -3.282  -8.403  1.00  0.00           H  
ATOM    472  HB  THR A  40     -10.419  -4.919  -6.553  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -8.124  -4.979  -5.605  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -8.488  -6.581  -6.879  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -8.074  -5.639  -8.311  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -9.645  -6.433  -8.203  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.761  -3.801  -9.184  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.660  -4.256 -10.236  1.00  0.00           C  
ATOM    479  C   ARG A  41     -12.344  -3.562 -11.555  1.00  0.00           C  
ATOM    480  O   ARG A  41     -12.345  -4.191 -12.615  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -14.112  -3.979  -9.842  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -15.051  -4.549 -10.907  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -16.502  -4.336 -10.475  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -16.803  -5.144  -9.298  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -18.013  -5.135  -8.750  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -18.959  -4.399  -9.266  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -18.258  -5.867  -7.697  1.00  0.00           N  
ATOM    488  H   ARG A  41     -12.110  -3.242  -8.464  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -12.532  -5.319 -10.362  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -14.325  -4.441  -8.889  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -14.269  -2.915  -9.768  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.878  -4.046 -11.847  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.862  -5.605 -11.022  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.657  -3.293 -10.239  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -17.160  -4.619 -11.284  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -16.099  -5.700  -8.904  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -18.771  -3.839 -10.073  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -19.870  -4.394  -8.854  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -17.533  -6.433  -7.302  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -19.169  -5.863  -7.286  1.00  0.00           H  
ATOM    501  N   ASN A  42     -12.081  -2.262 -11.486  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.762  -1.493 -12.680  1.00  0.00           C  
ATOM    503  C   ASN A  42     -10.404  -1.900 -13.245  1.00  0.00           C  
ATOM    504  O   ASN A  42     -10.229  -2.003 -14.459  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.756   0.002 -12.355  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -13.178   0.484 -12.093  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -14.141  -0.189 -12.464  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -13.371   1.618 -11.476  1.00  0.00           N  
ATOM    509  H   ASN A  42     -12.085  -1.813 -10.615  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.518  -1.682 -13.424  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -11.152   0.174 -11.476  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -11.341   0.549 -13.188  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -12.603   2.152 -11.184  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -14.282   1.935 -11.304  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.445  -2.130 -12.355  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -8.103  -2.514 -12.773  1.00  0.00           C  
ATOM    517  C   ARG A  43      -8.131  -3.852 -13.490  1.00  0.00           C  
ATOM    518  O   ARG A  43      -7.507  -4.015 -14.534  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -7.185  -2.607 -11.551  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.896  -1.194 -11.012  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -5.671  -0.612 -11.723  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -4.484  -1.393 -11.396  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -3.302  -1.099 -11.924  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.190  -0.098 -12.753  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -2.253  -1.812 -11.616  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.637  -2.029 -11.405  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.714  -1.769 -13.443  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.667  -3.193 -10.783  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -6.257  -3.084 -11.834  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -7.751  -0.554 -11.185  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -6.702  -1.246  -9.950  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -5.827  -0.637 -12.789  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -5.530   0.410 -11.410  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -4.560  -2.150 -10.774  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -3.994   0.448 -12.990  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -2.300   0.126 -13.152  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -2.338  -2.579 -10.981  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -1.363  -1.588 -12.014  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.867  -4.804 -12.928  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.967  -6.125 -13.530  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.598  -6.034 -14.917  1.00  0.00           C  
ATOM    542  O   VAL A  44      -9.092  -6.609 -15.879  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.813  -7.042 -12.638  1.00  0.00           C  
ATOM    544  CG1 VAL A  44     -10.159  -8.328 -13.396  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -9.019  -7.393 -11.376  1.00  0.00           C  
ATOM    546  H   VAL A  44      -9.348  -4.614 -12.097  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.979  -6.544 -13.617  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.725  -6.531 -12.362  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.451  -9.096 -12.695  1.00  0.00           H  
ATOM    550 HG12 VAL A  44      -9.297  -8.661 -13.956  1.00  0.00           H  
ATOM    551 HG13 VAL A  44     -10.975  -8.131 -14.075  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -8.609  -6.493 -10.944  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.217  -8.066 -11.632  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -9.675  -7.870 -10.661  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.712  -5.320 -15.007  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -11.413  -5.173 -16.277  1.00  0.00           C  
ATOM    557  C   GLU A  45     -10.449  -4.705 -17.361  1.00  0.00           C  
ATOM    558  O   GLU A  45     -10.404  -5.274 -18.452  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -12.548  -4.159 -16.134  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -13.297  -4.034 -17.463  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -14.478  -3.081 -17.310  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -14.284  -2.012 -16.756  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -15.560  -3.437 -17.748  1.00  0.00           O  
ATOM    564  H   GLU A  45     -11.084  -4.903 -14.200  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.825  -6.130 -16.565  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -13.235  -4.490 -15.367  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -12.142  -3.196 -15.862  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -12.630  -3.648 -18.219  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -13.659  -5.004 -17.765  1.00  0.00           H  
ATOM    570  N   LYS A  46      -9.683  -3.666 -17.056  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -8.711  -3.139 -18.010  1.00  0.00           C  
ATOM    572  C   LYS A  46      -7.537  -4.089 -18.196  1.00  0.00           C  
ATOM    573  O   LYS A  46      -7.026  -4.250 -19.302  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -8.206  -1.776 -17.531  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -9.333  -0.732 -17.645  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -9.340  -0.136 -19.057  1.00  0.00           C  
ATOM    577  CE  LYS A  46     -10.446   0.912 -19.159  1.00  0.00           C  
ATOM    578  NZ  LYS A  46     -10.135   2.048 -18.247  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.736  -3.258 -16.167  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -9.204  -3.015 -18.958  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -7.886  -1.853 -16.501  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -7.364  -1.472 -18.141  1.00  0.00           H  
ATOM    583  HG2 LYS A  46     -10.288  -1.203 -17.449  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -9.171   0.056 -16.925  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -8.385   0.325 -19.256  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -9.521  -0.913 -19.781  1.00  0.00           H  
ATOM    587  HE2 LYS A  46     -10.505   1.270 -20.174  1.00  0.00           H  
ATOM    588  HE3 LYS A  46     -11.389   0.469 -18.876  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46     -10.556   2.921 -18.625  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -9.103   2.163 -18.174  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46     -10.531   1.856 -17.306  1.00  0.00           H  
ATOM    592  N   ALA A  47      -7.107  -4.699 -17.100  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.986  -5.623 -17.137  1.00  0.00           C  
ATOM    594  C   ALA A  47      -6.284  -6.793 -18.066  1.00  0.00           C  
ATOM    595  O   ALA A  47      -5.369  -7.466 -18.538  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.681  -6.146 -15.736  1.00  0.00           C  
ATOM    597  H   ALA A  47      -7.558  -4.530 -16.249  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -5.120  -5.099 -17.504  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -5.681  -5.329 -15.035  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -4.708  -6.613 -15.733  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -6.429  -6.870 -15.448  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.567  -7.028 -18.322  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.975  -8.124 -19.197  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.540  -7.859 -20.634  1.00  0.00           C  
ATOM    605  O   ALA A  48      -7.000  -8.736 -21.306  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.493  -8.293 -19.141  1.00  0.00           C  
ATOM    607  H   ALA A  48      -8.252  -6.445 -17.930  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.511  -9.034 -18.852  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.817  -8.311 -18.111  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.770  -9.219 -19.623  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.967  -7.466 -19.652  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.789  -6.647 -21.106  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.407  -6.269 -22.463  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.904  -6.030 -22.556  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.280  -6.317 -23.578  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -8.162  -5.012 -22.893  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -9.638  -5.352 -23.121  1.00  0.00           C  
ATOM    618  CD  ARG A  49     -10.409  -4.077 -23.460  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -9.897  -3.492 -24.697  1.00  0.00           N  
ATOM    620  CZ  ARG A  49     -10.346  -3.891 -25.884  1.00  0.00           C  
ATOM    621  NH1 ARG A  49     -11.259  -4.821 -25.957  1.00  0.00           N  
ATOM    622  NH2 ARG A  49      -9.874  -3.353 -26.974  1.00  0.00           N  
ATOM    623  H   ARG A  49      -8.226  -5.985 -20.527  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.667  -7.077 -23.132  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.078  -4.261 -22.120  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.736  -4.631 -23.810  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -9.726  -6.054 -23.939  1.00  0.00           H  
ATOM    628  HG3 ARG A  49     -10.051  -5.790 -22.225  1.00  0.00           H  
ATOM    629  HD2 ARG A  49     -11.456  -4.314 -23.581  1.00  0.00           H  
ATOM    630  HD3 ARG A  49     -10.298  -3.366 -22.654  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -9.212  -2.794 -24.651  1.00  0.00           H  
ATOM    632 HH11 ARG A  49     -11.621  -5.233 -25.121  1.00  0.00           H  
ATOM    633 HH12 ARG A  49     -11.596  -5.121 -26.848  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -9.174  -2.642 -26.917  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -10.211  -3.652 -27.866  1.00  0.00           H  
ATOM    636  N   GLU A  50      -5.334  -5.466 -21.494  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.911  -5.159 -21.477  1.00  0.00           C  
ATOM    638  C   GLU A  50      -3.081  -6.432 -21.561  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.114  -6.501 -22.319  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -3.559  -4.403 -20.193  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -2.097  -3.961 -20.244  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -1.755  -3.134 -19.008  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -2.677  -2.729 -18.320  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -0.579  -2.913 -18.772  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.879  -5.239 -20.716  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.682  -4.531 -22.323  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -4.196  -3.531 -20.098  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -3.706  -5.048 -19.343  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -1.462  -4.834 -20.277  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -1.933  -3.367 -21.129  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.462  -7.435 -20.777  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.734  -8.697 -20.761  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.007  -9.486 -22.036  1.00  0.00           C  
ATOM    654  O   VAL A  51      -2.263 -10.405 -22.379  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.145  -9.523 -19.541  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -4.577 -10.020 -19.719  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -2.205 -10.720 -19.395  1.00  0.00           C  
ATOM    658  H   VAL A  51      -4.234  -7.318 -20.184  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.679  -8.491 -20.700  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -3.087  -8.907 -18.655  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -4.589 -10.796 -20.461  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -5.194  -9.208 -20.044  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -4.950 -10.406 -18.783  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -1.182 -10.372 -19.397  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -2.359 -11.400 -20.219  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -2.409 -11.229 -18.466  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.076  -9.120 -22.737  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -4.428  -9.793 -23.978  1.00  0.00           C  
ATOM    669  C   GLY A  52      -4.970 -11.192 -23.710  1.00  0.00           C  
ATOM    670  O   GLY A  52      -4.523 -12.164 -24.318  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.628  -8.374 -22.419  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -5.182  -9.215 -24.488  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -3.551  -9.870 -24.598  1.00  0.00           H  
ATOM    674  N   TYR A  53      -5.935 -11.282 -22.803  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.538 -12.570 -22.471  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.765 -12.815 -23.334  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.723 -12.038 -23.304  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.937 -12.598 -20.994  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -7.612 -13.911 -20.679  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -6.901 -15.111 -20.817  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -8.942 -13.932 -20.246  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -7.522 -16.329 -20.523  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -9.562 -15.151 -19.952  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -8.854 -16.349 -20.090  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -9.468 -17.550 -19.801  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.251 -10.470 -22.355  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -5.822 -13.357 -22.652  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -6.059 -12.498 -20.381  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -7.616 -11.781 -20.792  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -5.874 -15.099 -21.148  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -9.490 -13.008 -20.138  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -6.977 -17.253 -20.630  1.00  0.00           H  
ATOM    693  HE2 TYR A  53     -10.584 -15.163 -19.614  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -8.839 -18.097 -19.324  1.00  0.00           H  
ATOM    695  N   LEU A  54      -7.735 -13.900 -24.109  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -8.850 -14.240 -24.993  1.00  0.00           C  
ATOM    697  C   LEU A  54      -9.423 -15.610 -24.635  1.00  0.00           C  
ATOM    698  O   LEU A  54      -8.920 -16.634 -25.101  1.00  0.00           O  
ATOM    699  CB  LEU A  54      -8.387 -14.241 -26.442  1.00  0.00           C  
ATOM    700  CG  LEU A  54      -7.859 -12.838 -26.811  1.00  0.00           C  
ATOM    701  CD1 LEU A  54      -6.818 -12.961 -27.922  1.00  0.00           C  
ATOM    702  CD2 LEU A  54      -9.019 -11.960 -27.296  1.00  0.00           C  
ATOM    703  H   LEU A  54      -6.948 -14.481 -24.088  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.611 -13.498 -24.898  1.00  0.00           H  
ATOM    705  HB2 LEU A  54      -7.606 -14.971 -26.567  1.00  0.00           H  
ATOM    706  HB3 LEU A  54      -9.219 -14.496 -27.084  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -7.398 -12.381 -25.944  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -7.271 -13.416 -28.791  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -5.999 -13.579 -27.580  1.00  0.00           H  
ATOM    710 HD13 LEU A  54      -6.446 -11.981 -28.178  1.00  0.00           H  
ATOM    711 HD21 LEU A  54      -9.521 -12.447 -28.118  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -8.636 -11.008 -27.621  1.00  0.00           H  
ATOM    713 HD23 LEU A  54      -9.719 -11.803 -26.491  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.452 -15.645 -23.825  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -11.095 -16.914 -23.406  1.00  0.00           C  
ATOM    716  C   PRO A  55     -12.058 -17.442 -24.468  1.00  0.00           C  
ATOM    717  O   PRO A  55     -11.693 -18.381 -25.152  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -11.841 -16.523 -22.122  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -12.145 -15.058 -22.261  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -11.105 -14.468 -23.226  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -10.348 -17.655 -23.175  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -12.761 -17.095 -22.032  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -11.215 -16.697 -21.260  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -13.138 -14.921 -22.666  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -12.066 -14.564 -21.306  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -11.603 -13.882 -23.989  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -10.377 -13.871 -22.695  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   9       3.994 -14.528 -23.721  1.00  0.00           N  
ATOM      2  CA  ALA A   9       3.027 -13.400 -23.623  1.00  0.00           C  
ATOM      3  C   ALA A   9       2.487 -13.320 -22.199  1.00  0.00           C  
ATOM      4  O   ALA A   9       2.873 -14.105 -21.334  1.00  0.00           O  
ATOM      5  CB  ALA A   9       1.876 -13.630 -24.604  1.00  0.00           C  
ATOM      6  H   ALA A   9       4.243 -14.856 -22.768  1.00  0.00           H  
ATOM      7  HA  ALA A   9       3.528 -12.474 -23.867  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       1.478 -14.623 -24.465  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       2.240 -13.527 -25.616  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       1.099 -12.901 -24.426  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.595 -12.364 -21.962  1.00  0.00           N  
ATOM     12  CA  ALA A  10       1.009 -12.188 -20.637  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.128 -13.179 -20.424  1.00  0.00           C  
ATOM     14  O   ALA A  10      -0.675 -13.731 -21.379  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.485 -10.759 -20.482  1.00  0.00           C  
ATOM     16  H   ALA A  10       1.326 -11.765 -22.690  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.768 -12.364 -19.891  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       1.320 -10.072 -20.467  1.00  0.00           H  
ATOM     19  HB2 ALA A  10      -0.064 -10.677 -19.556  1.00  0.00           H  
ATOM     20  HB3 ALA A  10      -0.164 -10.519 -21.310  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.493 -13.392 -19.162  1.00  0.00           N  
ATOM     22  CA  THR A  11      -1.577 -14.313 -18.834  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.394 -13.785 -17.660  1.00  0.00           C  
ATOM     24  O   THR A  11      -1.876 -13.080 -16.795  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.004 -15.685 -18.479  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.047 -15.540 -17.437  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -0.334 -16.296 -19.710  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.036 -12.919 -18.441  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.231 -14.414 -19.691  1.00  0.00           H  
ATOM     30  HB  THR A  11      -1.798 -16.332 -18.145  1.00  0.00           H  
ATOM     31  HG1 THR A  11       0.807 -15.373 -17.842  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -0.081 -17.326 -19.507  1.00  0.00           H  
ATOM     33 HG22 THR A  11       0.564 -15.744 -19.942  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -1.012 -16.251 -20.549  1.00  0.00           H  
ATOM     35  N   MET A  12      -3.681 -14.119 -17.642  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.561 -13.662 -16.572  1.00  0.00           C  
ATOM     37  C   MET A  12      -3.971 -14.007 -15.212  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.050 -13.214 -14.273  1.00  0.00           O  
ATOM     39  CB  MET A  12      -5.934 -14.331 -16.717  1.00  0.00           C  
ATOM     40  CG  MET A  12      -6.703 -13.685 -17.870  1.00  0.00           C  
ATOM     41  SD  MET A  12      -7.179 -11.998 -17.411  1.00  0.00           S  
ATOM     42  CE  MET A  12      -8.378 -12.444 -16.126  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.052 -14.672 -18.362  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.683 -12.591 -16.646  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -5.805 -15.384 -16.913  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.493 -14.203 -15.801  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.071 -13.652 -18.744  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -7.586 -14.266 -18.090  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -9.212 -11.759 -16.161  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -7.907 -12.387 -15.159  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -8.731 -13.452 -16.289  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.372 -15.189 -15.111  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -2.763 -15.618 -13.858  1.00  0.00           C  
ATOM     54  C   LYS A  13      -1.597 -14.715 -13.488  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.461 -14.297 -12.338  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.274 -17.063 -13.989  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -3.478 -18.017 -13.953  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -3.805 -18.376 -12.496  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -2.968 -19.584 -12.068  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -3.083 -19.770 -10.596  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.331 -15.776 -15.892  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -3.506 -15.568 -13.076  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -1.748 -17.182 -14.925  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -1.605 -17.291 -13.172  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -4.336 -17.540 -14.408  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -3.242 -18.915 -14.504  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -3.577 -17.537 -11.853  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -4.852 -18.615 -12.412  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -3.330 -20.466 -12.575  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -1.933 -19.420 -12.332  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -3.830 -19.150 -10.227  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -2.176 -19.530 -10.147  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -3.323 -20.759 -10.392  1.00  0.00           H  
ATOM     74  N   ASP A  14      -0.748 -14.419 -14.468  1.00  0.00           N  
ATOM     75  CA  ASP A  14       0.407 -13.569 -14.231  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.030 -12.181 -13.786  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.623 -11.543 -12.961  1.00  0.00           O  
ATOM     78  CB  ASP A  14       1.243 -13.455 -15.510  1.00  0.00           C  
ATOM     79  CG  ASP A  14       2.478 -12.595 -15.254  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       2.577 -12.045 -14.170  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       3.307 -12.503 -16.145  1.00  0.00           O  
ATOM     82  H   ASP A  14      -0.894 -14.786 -15.363  1.00  0.00           H  
ATOM     83  HA  ASP A  14       1.009 -14.008 -13.463  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       1.554 -14.440 -15.827  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       0.648 -12.999 -16.288  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.144 -11.711 -14.340  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.655 -10.394 -13.995  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.955 -10.305 -12.503  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.634  -9.307 -11.856  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.934 -10.105 -14.796  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.612  -8.845 -14.249  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.574  -9.887 -16.268  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.632 -12.255 -14.992  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.914  -9.653 -14.251  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.609 -10.942 -14.708  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -4.094  -9.076 -13.310  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -4.347  -8.494 -14.954  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -2.868  -8.076 -14.090  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -1.941  -9.017 -16.360  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -3.479  -9.735 -16.840  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -2.054 -10.752 -16.645  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.578 -11.345 -11.969  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -2.920 -11.369 -10.552  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.671 -11.171  -9.701  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.705 -10.471  -8.686  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.573 -12.708 -10.196  1.00  0.00           C  
ATOM    107  H   ALA A  16      -2.816 -12.108 -12.537  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.618 -10.575 -10.343  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -2.960 -13.519 -10.563  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.552 -12.763 -10.651  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -3.671 -12.789  -9.124  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.571 -11.791 -10.117  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.675 -11.670  -9.379  1.00  0.00           C  
ATOM    114  C   LEU A  17       1.247 -10.257  -9.511  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.629  -9.631  -8.525  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.697 -12.689  -9.912  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.661 -13.089  -8.789  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       3.289 -11.831  -8.176  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       1.885 -13.859  -7.698  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.602 -12.333 -10.932  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.475 -11.859  -8.343  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.177 -13.564 -10.274  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       2.261 -12.254 -10.724  1.00  0.00           H  
ATOM    124  HG  LEU A  17       3.434 -13.718  -9.194  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       3.541 -11.134  -8.958  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       4.178 -12.101  -7.636  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       2.586 -11.378  -7.490  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       2.507 -14.639  -7.299  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       0.991 -14.298  -8.116  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       1.604 -13.184  -6.898  1.00  0.00           H  
ATOM    131  N   LYS A  18       1.313  -9.769 -10.743  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.852  -8.440 -10.997  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.998  -7.378 -10.319  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.507  -6.351  -9.869  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.896  -8.172 -12.503  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.578  -6.825 -12.763  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.664  -6.579 -14.270  1.00  0.00           C  
ATOM    138  CE  LYS A  18       3.366  -5.244 -14.530  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       3.510  -5.037 -15.999  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.996 -10.312 -11.497  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.856  -8.387 -10.605  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       2.455  -8.959 -12.992  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.891  -8.145 -12.895  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       2.006  -6.035 -12.300  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       3.575  -6.840 -12.346  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       3.222  -7.378 -14.736  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       1.667  -6.546 -14.686  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       2.778  -4.441 -14.111  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       4.342  -5.255 -14.069  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       2.577  -4.850 -16.418  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       3.920  -5.891 -16.430  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       4.136  -4.225 -16.174  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.305  -7.634 -10.242  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.227  -6.690  -9.615  1.00  0.00           C  
ATOM    155  C   ALA A  19      -1.532  -7.113  -8.179  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.350  -6.491  -7.502  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -2.523  -6.614 -10.418  1.00  0.00           C  
ATOM    158  H   ALA A  19      -0.652  -8.473 -10.609  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -0.772  -5.709  -9.596  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.253  -6.038  -9.868  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -2.898  -7.611 -10.592  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -2.333  -6.134 -11.366  1.00  0.00           H  
ATOM    163  N   LYS A  20      -0.870  -8.171  -7.725  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.075  -8.665  -6.366  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.559  -8.669  -6.014  1.00  0.00           C  
ATOM    166  O   LYS A  20      -2.945  -8.298  -4.906  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.316  -7.779  -5.377  1.00  0.00           C  
ATOM    168  CG  LYS A  20       1.190  -7.914  -5.621  1.00  0.00           C  
ATOM    169  CD  LYS A  20       1.934  -6.836  -4.830  1.00  0.00           C  
ATOM    170  CE  LYS A  20       1.825  -7.127  -3.331  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       2.836  -6.320  -2.594  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.233  -8.626  -8.311  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -0.696  -9.671  -6.298  1.00  0.00           H  
ATOM    174  HB2 LYS A  20      -0.615  -6.749  -5.507  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -0.546  -8.096  -4.368  1.00  0.00           H  
ATOM    176  HG2 LYS A  20       1.523  -8.893  -5.300  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       1.398  -7.795  -6.672  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       2.974  -6.830  -5.123  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       1.496  -5.872  -5.041  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       0.836  -6.864  -2.985  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       2.003  -8.176  -3.153  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       3.760  -6.793  -2.645  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       2.546  -6.230  -1.598  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       2.908  -5.377  -3.023  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.383  -9.086  -6.966  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -4.824  -9.134  -6.744  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.177 -10.241  -5.754  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.440  -9.978  -4.582  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.550  -9.380  -8.070  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.032  -9.652  -7.804  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.415  -8.144  -8.962  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.018  -9.364  -7.831  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.151  -8.190  -6.343  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.110 -10.234  -8.567  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -7.405  -8.933  -7.094  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.140 -10.638  -7.397  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.585  -9.578  -8.726  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.615  -8.415  -9.988  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -4.416  -7.755  -8.881  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -6.119  -7.390  -8.646  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.186 -11.478  -6.239  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.511 -12.620  -5.393  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.655 -13.886  -6.232  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.311 -13.881  -7.274  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.817 -12.349  -4.636  1.00  0.00           C  
ATOM    206  OG  SER A  22      -6.513 -11.917  -3.317  1.00  0.00           O  
ATOM    207  H   SER A  22      -4.969 -11.623  -7.185  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.718 -12.760  -4.675  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -7.373 -11.577  -5.140  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.416 -13.253  -4.596  1.00  0.00           H  
ATOM    211  HG  SER A  22      -6.733 -12.631  -2.714  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.046 -14.965  -5.770  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.112 -16.234  -6.480  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.523 -16.797  -6.461  1.00  0.00           C  
ATOM    215  O   THR A  23      -6.921 -17.538  -7.362  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.154 -17.245  -5.840  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -4.343 -17.248  -4.433  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -2.707 -16.864  -6.164  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.535 -14.913  -4.930  1.00  0.00           H  
ATOM    220  HA  THR A  23      -4.809 -16.073  -7.505  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.357 -18.233  -6.231  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -4.471 -18.155  -4.151  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -2.575 -15.802  -6.032  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -2.487 -17.127  -7.189  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -2.039 -17.394  -5.504  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.287 -16.431  -5.436  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.659 -16.905  -5.308  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.598 -16.100  -6.214  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.466 -16.665  -6.873  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.117 -16.791  -3.853  1.00  0.00           C  
ATOM    231  H   ALA A  24      -6.935 -15.817  -4.760  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.699 -17.943  -5.603  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.290 -15.754  -3.611  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -8.349 -17.189  -3.204  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.028 -17.352  -3.717  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.422 -14.785  -6.211  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.268 -13.909  -7.023  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.235 -14.362  -8.477  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.260 -14.742  -9.042  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.780 -12.470  -6.914  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.369 -12.448  -7.064  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.158 -11.897  -5.548  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.720 -14.409  -5.638  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.286 -13.965  -6.656  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.234 -11.875  -7.688  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.072 -13.325  -7.300  1.00  0.00           H  
ATOM    247 HG21 THR A  25     -11.234 -11.834  -5.472  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.730 -10.911  -5.439  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -9.780 -12.542  -4.769  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.055 -14.306  -9.084  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.911 -14.707 -10.479  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.515 -16.090 -10.705  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.940 -16.419 -11.811  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.424 -14.733 -10.858  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -6.745 -15.946 -10.212  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.288 -14.823 -12.380  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.273 -13.981  -8.593  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.417 -13.992 -11.109  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -6.950 -13.829 -10.502  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -7.002 -16.837 -10.769  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -7.089 -16.053  -9.194  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -5.678 -15.809 -10.221  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -6.242 -14.859 -12.647  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -7.746 -13.956 -12.833  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -7.782 -15.716 -12.733  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.549 -16.894  -9.647  1.00  0.00           N  
ATOM    267  CA  SER A  27     -10.107 -18.237  -9.738  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.632 -18.182  -9.814  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.264 -19.022 -10.450  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.683 -19.064  -8.524  1.00  0.00           C  
ATOM    271  OG  SER A  27      -9.743 -20.444  -8.855  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.197 -16.576  -8.788  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.732 -18.713 -10.631  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -8.677 -18.809  -8.247  1.00  0.00           H  
ATOM    275  HB3 SER A  27     -10.346 -18.856  -7.693  1.00  0.00           H  
ATOM    276  HG  SER A  27     -10.480 -20.834  -8.377  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.213 -17.183  -9.157  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.662 -17.024  -9.150  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.131 -16.333 -10.424  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.299 -16.402 -10.786  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -14.097 -16.205  -7.936  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.845 -17.010  -6.660  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -14.428 -16.264  -5.461  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -13.677 -15.038  -5.210  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -12.579 -15.048  -4.462  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -12.158 -16.167  -3.936  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -11.923 -13.941  -4.252  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.659 -16.537  -8.669  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -14.123 -17.999  -9.094  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.531 -15.285  -7.901  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -15.150 -15.976  -8.013  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.313 -17.979  -6.748  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.781 -17.134  -6.519  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -15.457 -16.012  -5.668  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -14.387 -16.901  -4.590  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -13.988 -14.195  -5.600  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -12.661 -17.016  -4.096  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -11.333 -16.173  -3.374  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -12.247 -13.085  -4.653  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -11.097 -13.948  -3.689  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.210 -15.662 -11.101  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.536 -14.957 -12.333  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.223 -15.886 -13.322  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.871 -15.437 -14.270  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.262 -14.390 -12.971  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.287 -15.640 -10.765  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.198 -14.140 -12.102  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -11.597 -15.200 -13.229  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -11.772 -13.729 -12.271  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -12.520 -13.839 -13.864  1.00  0.00           H  
ATOM    311  N   LEU A  30     -14.084 -17.187 -13.097  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.692 -18.176 -13.982  1.00  0.00           C  
ATOM    313  C   LEU A  30     -16.134 -18.451 -13.576  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.878 -19.106 -14.306  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.890 -19.482 -13.929  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -12.658 -19.363 -14.830  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -11.802 -18.182 -14.369  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -11.839 -20.650 -14.746  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.577 -17.491 -12.315  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -14.682 -17.799 -14.993  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.578 -19.674 -12.913  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -14.505 -20.303 -14.275  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -12.976 -19.199 -15.850  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -12.271 -17.256 -14.670  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -10.824 -18.250 -14.818  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -11.705 -18.204 -13.294  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -11.433 -20.754 -13.751  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.033 -20.610 -15.462  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -12.474 -21.496 -14.965  1.00  0.00           H  
ATOM    330  N   MET A  31     -16.523 -17.947 -12.410  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.884 -18.143 -11.918  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.545 -16.804 -11.608  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.744 -16.632 -11.820  1.00  0.00           O  
ATOM    334  CB  MET A  31     -17.860 -19.006 -10.656  1.00  0.00           C  
ATOM    335  CG  MET A  31     -17.427 -20.429 -11.018  1.00  0.00           C  
ATOM    336  SD  MET A  31     -17.439 -21.463  -9.533  1.00  0.00           S  
ATOM    337  CE  MET A  31     -15.770 -21.062  -8.961  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.890 -17.432 -11.875  1.00  0.00           H  
ATOM    339  HA  MET A  31     -18.473 -18.650 -12.670  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -17.167 -18.585  -9.944  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -18.848 -19.035 -10.221  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -18.108 -20.839 -11.749  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -16.429 -20.406 -11.431  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -15.502 -20.070  -9.295  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -15.070 -21.774  -9.367  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -15.739 -21.105  -7.882  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.756 -15.862 -11.101  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.279 -14.548 -10.750  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.133 -13.570 -10.483  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.586 -13.532  -9.377  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -19.167 -14.653  -9.510  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -20.579 -15.074  -9.913  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -20.938 -16.242  -9.785  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -21.398 -14.184 -10.404  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.809 -16.057 -10.960  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -18.879 -14.197 -11.560  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -18.752 -15.388  -8.838  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -19.214 -13.694  -9.014  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -21.105 -13.254 -10.512  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -22.303 -14.446 -10.668  1.00  0.00           H  
ATOM    361  N   PRO A  33     -16.767 -12.790 -11.465  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -15.665 -11.804 -11.344  1.00  0.00           C  
ATOM    363  C   PRO A  33     -16.086 -10.562 -10.564  1.00  0.00           C  
ATOM    364  O   PRO A  33     -15.245  -9.845 -10.023  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -15.332 -11.457 -12.798  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -16.594 -11.698 -13.564  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -17.378 -12.765 -12.807  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -14.808 -12.258 -10.876  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -15.031 -10.419 -12.880  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -14.547 -12.099 -13.167  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -17.173 -10.782 -13.617  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -16.368 -12.050 -14.557  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -18.423 -12.475 -12.743  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.284 -13.735 -13.275  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.389 -10.309 -10.520  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -17.909  -9.145  -9.812  1.00  0.00           C  
ATOM    377  C   ASP A  34     -17.675  -9.280  -8.317  1.00  0.00           C  
ATOM    378  O   ASP A  34     -18.419  -8.726  -7.508  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.406  -8.993 -10.086  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -20.156 -10.211  -9.558  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -19.504 -11.116  -9.066  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -21.373 -10.216  -9.646  1.00  0.00           O  
ATOM    383  H   ASP A  34     -18.011 -10.911 -10.978  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -17.398  -8.262 -10.169  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -19.770  -8.104  -9.592  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -19.569  -8.906 -11.149  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.631 -10.021  -7.948  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -16.301 -10.223  -6.541  1.00  0.00           C  
ATOM    389  C   LYS A  35     -15.020  -9.485  -6.180  1.00  0.00           C  
ATOM    390  O   LYS A  35     -14.456  -9.688  -5.105  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -16.135 -11.714  -6.248  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -17.506 -12.392  -6.260  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -17.346 -13.874  -5.914  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -18.725 -14.529  -5.820  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -18.568 -15.968  -5.469  1.00  0.00           N  
ATOM    396  H   LYS A  35     -16.072 -10.438  -8.628  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -17.100  -9.838  -5.924  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -15.505 -12.160  -7.006  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -15.680 -11.843  -5.279  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -18.150 -11.918  -5.534  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -17.945 -12.301  -7.244  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -16.765 -14.363  -6.683  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -16.840 -13.967  -4.964  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -19.306 -14.035  -5.056  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -19.232 -14.441  -6.768  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -17.742 -16.087  -4.850  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -18.433 -16.523  -6.339  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -19.420 -16.300  -4.974  1.00  0.00           H  
ATOM    409  N   VAL A  36     -14.561  -8.623  -7.084  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -13.340  -7.858  -6.848  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.678  -6.460  -6.341  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.728  -5.904  -6.669  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.534  -7.747  -8.144  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -12.051  -9.136  -8.564  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -13.418  -7.161  -9.246  1.00  0.00           C  
ATOM    416  H   VAL A  36     -15.048  -8.502  -7.924  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.736  -8.370  -6.108  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -11.682  -7.102  -7.981  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.413  -9.543  -7.795  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -11.498  -9.060  -9.488  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -12.901  -9.786  -8.705  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -12.844  -7.063 -10.155  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -13.777  -6.190  -8.941  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -14.258  -7.815  -9.419  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.791  -5.900  -5.527  1.00  0.00           N  
ATOM    426  CA  SER A  37     -13.008  -4.572  -4.969  1.00  0.00           C  
ATOM    427  C   SER A  37     -13.170  -3.540  -6.080  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.635  -3.707  -7.175  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.828  -4.178  -4.078  1.00  0.00           C  
ATOM    430  OG  SER A  37     -12.080  -2.905  -3.497  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.980  -6.392  -5.291  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.904  -4.586  -4.370  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -11.705  -4.907  -3.294  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.926  -4.140  -4.675  1.00  0.00           H  
ATOM    435  HG  SER A  37     -11.459  -2.781  -2.777  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.919  -2.481  -5.792  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -14.151  -1.433  -6.782  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.827  -0.975  -7.386  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.705  -0.827  -8.599  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.854  -0.242  -6.123  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -16.325  -0.587  -5.880  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -17.089  -0.558  -7.198  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -17.746  -1.535  -7.558  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -17.045   0.511  -7.945  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.327  -2.412  -4.905  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.782  -1.822  -7.566  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -14.374  -0.020  -5.179  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.789   0.617  -6.771  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -16.398  -1.572  -5.446  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -16.754   0.135  -5.201  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -16.522   1.289  -7.657  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -17.534   0.538  -8.793  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.831  -0.752  -6.529  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.522  -0.316  -7.006  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.917  -1.378  -7.922  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.527  -1.089  -9.049  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.593  -0.084  -5.811  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.997  -0.876  -5.573  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.631   0.602  -7.560  1.00  0.00           H  
ATOM    460  HB1 ALA A  39     -10.008   0.689  -5.180  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -8.621   0.220  -6.165  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -9.500  -1.000  -5.242  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.852  -2.611  -7.435  1.00  0.00           N  
ATOM    464  CA  THR A  40      -9.305  -3.707  -8.225  1.00  0.00           C  
ATOM    465  C   THR A  40     -10.204  -3.986  -9.429  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.767  -4.574 -10.413  1.00  0.00           O  
ATOM    467  CB  THR A  40      -9.199  -4.972  -7.366  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -8.265  -4.754  -6.318  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.732  -6.144  -8.232  1.00  0.00           C  
ATOM    470  H   THR A  40     -10.151  -2.787  -6.516  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.318  -3.441  -8.569  1.00  0.00           H  
ATOM    472  HB  THR A  40     -10.166  -5.204  -6.944  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -8.664  -4.150  -5.686  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -7.866  -5.847  -8.802  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -9.525  -6.434  -8.906  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -8.481  -6.977  -7.600  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.458  -3.556  -9.337  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.410  -3.776 -10.421  1.00  0.00           C  
ATOM    479  C   ARG A  41     -12.011  -2.972 -11.656  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.979  -3.501 -12.766  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.812  -3.368  -9.972  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.821  -3.722 -11.063  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -16.239  -3.462 -10.550  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -17.210  -3.712 -11.610  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -17.639  -4.942 -11.876  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -17.187  -5.953 -11.185  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -18.509  -5.138 -12.827  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.739  -3.082  -8.531  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -12.414  -4.823 -10.673  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -14.066  -3.883  -9.059  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.843  -2.308  -9.803  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.637  -3.114 -11.937  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.720  -4.765 -11.320  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.444  -4.119  -9.717  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -16.319  -2.436 -10.223  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -17.556  -2.958 -12.133  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -16.520  -5.802 -10.455  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -17.508  -6.878 -11.387  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -18.855  -4.363 -13.357  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -18.830  -6.062 -13.028  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.706  -1.693 -11.452  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.311  -0.829 -12.558  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.964  -1.268 -13.122  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.737  -1.217 -14.329  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.231   0.625 -12.080  1.00  0.00           C  
ATOM    506  CG  ASN A  42      -9.938   0.854 -11.304  1.00  0.00           C  
ATOM    507  OD1 ASN A  42      -9.957   0.962 -10.082  1.00  0.00           O  
ATOM    508  ND2 ASN A  42      -8.806   0.922 -11.953  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.753  -1.326 -10.543  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.053  -0.900 -13.335  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -11.257   1.283 -12.936  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -12.074   0.836 -11.439  1.00  0.00           H  
ATOM    513 HD21 ASN A  42      -8.793   0.827 -12.930  1.00  0.00           H  
ATOM    514 HD22 ASN A  42      -7.969   1.061 -11.464  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.061  -1.680 -12.234  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.736  -2.111 -12.650  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.831  -3.355 -13.521  1.00  0.00           C  
ATOM    518  O   ARG A  43      -7.129  -3.477 -14.523  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.880  -2.414 -11.417  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.743  -1.152 -10.560  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -5.691  -0.221 -11.169  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -5.402   0.876 -10.259  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -4.456   1.766 -10.539  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.771   1.666 -11.646  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -4.211   2.743  -9.708  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.292  -1.684 -11.282  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.270  -1.326 -13.217  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.344  -3.197 -10.837  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -5.899  -2.741 -11.735  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -7.696  -0.642 -10.520  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -6.444  -1.425  -9.560  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.786  -0.778 -11.354  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -6.060   0.178 -12.101  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -5.910   0.959  -9.425  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -3.958   0.917 -12.283  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -3.060   2.335 -11.857  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -4.736   2.819  -8.861  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -3.500   3.412  -9.919  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.710  -4.276 -13.135  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.890  -5.506 -13.896  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.379  -5.192 -15.306  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.884  -5.756 -16.283  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.899  -6.417 -13.185  1.00  0.00           C  
ATOM    544  CG1 VAL A  44     -10.349  -7.530 -14.134  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -9.238  -7.039 -11.950  1.00  0.00           C  
ATOM    546  H   VAL A  44      -9.244  -4.125 -12.329  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.942  -6.020 -13.956  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.756  -5.832 -12.881  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -11.044  -7.125 -14.856  1.00  0.00           H  
ATOM    550 HG12 VAL A  44     -10.830  -8.312 -13.572  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -9.488  -7.932 -14.650  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -8.609  -7.861 -12.253  1.00  0.00           H  
ATOM    553 HG22 VAL A  44     -10.004  -7.400 -11.278  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -8.638  -6.298 -11.446  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.366  -4.309 -15.402  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.925  -3.946 -16.696  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.811  -3.557 -17.661  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.740  -4.066 -18.780  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.892  -2.771 -16.532  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.507  -2.417 -17.890  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -11.527  -1.584 -18.713  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -10.909  -0.702 -18.139  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -11.396  -1.854 -19.894  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.733  -3.911 -14.584  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.462  -4.789 -17.101  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -12.678  -3.042 -15.843  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.357  -1.912 -16.148  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -12.743  -3.326 -18.426  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -13.412  -1.850 -17.737  1.00  0.00           H  
ATOM    570  N   LYS A  46      -8.939  -2.654 -17.223  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -7.826  -2.214 -18.054  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.809  -3.340 -18.234  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.261  -3.530 -19.317  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.142  -1.004 -17.415  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -6.052  -0.479 -18.354  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -5.422   0.779 -17.751  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -4.344   1.312 -18.696  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -3.488   2.291 -17.969  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.041  -2.282 -16.322  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.202  -1.930 -19.024  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -7.874  -0.228 -17.241  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.695  -1.295 -16.477  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -5.292  -1.235 -18.483  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -6.485  -0.237 -19.313  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -6.185   1.532 -17.611  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -4.976   0.536 -16.797  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -3.735   0.492 -19.048  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -4.812   1.800 -19.538  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -3.699   3.253 -18.302  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -2.485   2.074 -18.148  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -3.678   2.230 -16.949  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.563  -4.081 -17.160  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.615  -5.186 -17.203  1.00  0.00           C  
ATOM    594  C   ALA A  47      -6.106  -6.283 -18.140  1.00  0.00           C  
ATOM    595  O   ALA A  47      -5.325  -7.108 -18.614  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.413  -5.763 -15.799  1.00  0.00           C  
ATOM    597  H   ALA A  47      -7.032  -3.884 -16.320  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.665  -4.815 -17.565  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -4.475  -6.299 -15.762  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -6.223  -6.437 -15.565  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.394  -4.959 -15.079  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.410  -6.286 -18.404  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.999  -7.289 -19.282  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.596  -7.039 -20.733  1.00  0.00           C  
ATOM    605  O   ALA A  48      -7.313  -7.974 -21.480  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.523  -7.258 -19.160  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.981  -5.594 -18.010  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.645  -8.263 -18.986  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.945  -8.058 -19.748  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.895  -6.312 -19.519  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.801  -7.386 -18.125  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.578  -5.771 -21.127  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.210  -5.408 -22.489  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.727  -5.677 -22.728  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.335  -6.155 -23.794  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.511  -3.929 -22.738  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.220  -3.585 -24.201  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -7.527  -2.109 -24.452  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -7.264  -1.767 -25.843  1.00  0.00           N  
ATOM    620  CZ  ARG A  49      -7.097  -0.504 -26.222  1.00  0.00           C  
ATOM    621  NH1 ARG A  49      -7.165   0.456 -25.340  1.00  0.00           N  
ATOM    622  NH2 ARG A  49      -6.863  -0.223 -27.475  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.820  -5.064 -20.491  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.787  -6.002 -23.179  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.549  -3.730 -22.519  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -6.885  -3.322 -22.098  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.178  -3.776 -24.420  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -7.838  -4.194 -24.845  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -8.566  -1.919 -24.228  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -6.908  -1.501 -23.808  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -7.212  -2.482 -26.513  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -7.343   0.240 -24.381  1.00  0.00           H  
ATOM    633 HH12 ARG A  49      -7.037   1.405 -25.623  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -6.810  -0.959 -28.151  1.00  0.00           H  
ATOM    635 HH22 ARG A  49      -6.735   0.726 -27.758  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.905  -5.361 -21.732  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.465  -5.561 -21.853  1.00  0.00           C  
ATOM    638  C   GLU A  50      -3.144  -7.024 -22.126  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.425  -7.345 -23.073  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.767  -5.121 -20.563  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -2.801  -3.594 -20.456  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -2.178  -3.150 -19.138  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -1.752  -4.010 -18.385  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -2.134  -1.953 -18.899  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.272  -4.981 -20.907  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.094  -4.960 -22.670  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -3.278  -5.552 -19.713  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -1.742  -5.458 -20.574  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -2.245  -3.166 -21.278  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -3.824  -3.250 -20.500  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.690  -7.910 -21.300  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -3.460  -9.340 -21.470  1.00  0.00           C  
ATOM    653  C   VAL A  51      -4.335  -9.895 -22.591  1.00  0.00           C  
ATOM    654  O   VAL A  51      -4.117 -11.008 -23.069  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.766 -10.076 -20.160  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -5.283 -10.159 -19.957  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -3.179 -11.489 -20.223  1.00  0.00           C  
ATOM    658  H   VAL A  51      -4.263  -7.601 -20.565  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -2.426  -9.501 -21.725  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -3.322  -9.536 -19.336  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -5.672 -11.008 -20.497  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -5.747  -9.255 -20.327  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -5.500 -10.271 -18.909  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -3.338 -11.985 -19.277  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -2.122 -11.433 -20.427  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -3.670 -12.045 -21.007  1.00  0.00           H  
ATOM    667  N   GLY A  52      -5.331  -9.114 -23.000  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -6.231  -9.536 -24.065  1.00  0.00           C  
ATOM    669  C   GLY A  52      -6.642 -10.989 -23.891  1.00  0.00           C  
ATOM    670  O   GLY A  52      -6.858 -11.708 -24.870  1.00  0.00           O  
ATOM    671  H   GLY A  52      -5.463  -8.242 -22.577  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -7.110  -8.912 -24.056  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -5.725  -9.425 -25.015  1.00  0.00           H  
ATOM    674  N   TYR A  53      -6.751 -11.423 -22.639  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -7.143 -12.797 -22.349  1.00  0.00           C  
ATOM    676  C   TYR A  53      -8.059 -12.836 -21.132  1.00  0.00           C  
ATOM    677  O   TYR A  53      -7.646 -12.530 -20.020  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -5.897 -13.651 -22.088  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.250 -15.114 -22.227  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -6.552 -15.640 -23.489  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -6.272 -15.942 -21.100  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -6.877 -16.995 -23.622  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -6.597 -17.295 -21.231  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -6.900 -17.821 -22.493  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -7.222 -19.158 -22.624  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.571 -10.808 -21.903  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -7.674 -13.205 -23.199  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.130 -13.392 -22.803  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -5.535 -13.460 -21.088  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -6.535 -15.000 -24.361  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -6.038 -15.535 -20.128  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -7.111 -17.402 -24.595  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -6.613 -17.932 -20.361  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -8.018 -19.221 -23.154  1.00  0.00           H  
ATOM    695  N   LEU A  54      -9.301 -13.235 -21.343  1.00  0.00           N  
ATOM    696  CA  LEU A  54     -10.268 -13.342 -20.257  1.00  0.00           C  
ATOM    697  C   LEU A  54     -10.425 -14.791 -19.805  1.00  0.00           C  
ATOM    698  O   LEU A  54     -10.634 -15.061 -18.621  1.00  0.00           O  
ATOM    699  CB  LEU A  54     -11.631 -12.807 -20.719  1.00  0.00           C  
ATOM    700  CG  LEU A  54     -11.556 -11.281 -20.862  1.00  0.00           C  
ATOM    701  CD1 LEU A  54     -12.496 -10.824 -21.980  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -11.976 -10.626 -19.543  1.00  0.00           C  
ATOM    703  H   LEU A  54      -9.580 -13.481 -22.255  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.929 -12.753 -19.425  1.00  0.00           H  
ATOM    705  HB2 LEU A  54     -11.896 -13.241 -21.665  1.00  0.00           H  
ATOM    706  HB3 LEU A  54     -12.385 -13.070 -19.994  1.00  0.00           H  
ATOM    707  HG  LEU A  54     -10.543 -10.986 -21.108  1.00  0.00           H  
ATOM    708 HD11 LEU A  54     -12.522  -9.747 -22.010  1.00  0.00           H  
ATOM    709 HD12 LEU A  54     -13.489 -11.206 -21.791  1.00  0.00           H  
ATOM    710 HD13 LEU A  54     -12.139 -11.205 -22.926  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -13.045 -10.713 -19.426  1.00  0.00           H  
ATOM    712 HD22 LEU A  54     -11.696  -9.587 -19.554  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -11.485 -11.123 -18.720  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.331 -15.723 -20.719  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -10.473 -17.169 -20.414  1.00  0.00           C  
ATOM    716  C   PRO A  55      -9.162 -17.785 -19.928  1.00  0.00           C  
ATOM    717  O   PRO A  55      -9.045 -18.009 -18.738  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -10.903 -17.772 -21.754  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -10.353 -16.853 -22.810  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -10.075 -15.498 -22.152  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -11.250 -17.324 -19.686  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -10.491 -18.775 -21.867  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -11.982 -17.814 -21.819  1.00  0.00           H  
ATOM    724  HG2 PRO A  55      -9.433 -17.264 -23.207  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -11.072 -16.732 -23.606  1.00  0.00           H  
ATOM    726  HD2 PRO A  55      -9.040 -15.209 -22.309  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -10.737 -14.745 -22.538  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   9       2.552 -11.473 -24.490  1.00  0.00           N  
ATOM      2  CA  ALA A   9       2.017 -12.849 -24.283  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.774 -13.078 -22.794  1.00  0.00           C  
ATOM      4  O   ALA A   9       2.124 -14.125 -22.254  1.00  0.00           O  
ATOM      5  CB  ALA A   9       3.025 -13.871 -24.810  1.00  0.00           C  
ATOM      6  H   ALA A   9       2.981 -11.133 -23.607  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.083 -12.955 -24.819  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       3.371 -13.565 -25.786  1.00  0.00           H  
ATOM      9  HB2 ALA A   9       2.552 -14.839 -24.884  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       3.865 -13.930 -24.132  1.00  0.00           H  
ATOM     11  N   ALA A  10       1.172 -12.089 -22.138  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.887 -12.191 -20.712  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.362 -13.033 -20.479  1.00  0.00           C  
ATOM     14  O   ALA A  10      -0.954 -13.552 -21.425  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.685 -10.798 -20.117  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.914 -11.278 -22.622  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.725 -12.662 -20.219  1.00  0.00           H  
ATOM     18  HB1 ALA A  10       0.254 -10.886 -19.131  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       0.021 -10.231 -20.750  1.00  0.00           H  
ATOM     20  HB3 ALA A  10       1.638 -10.294 -20.050  1.00  0.00           H  
ATOM     21  N   THR A  11      -0.759 -13.164 -19.216  1.00  0.00           N  
ATOM     22  CA  THR A  11      -1.943 -13.943 -18.864  1.00  0.00           C  
ATOM     23  C   THR A  11      -2.691 -13.285 -17.711  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.087 -12.656 -16.843  1.00  0.00           O  
ATOM     25  CB  THR A  11      -1.528 -15.361 -18.470  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -0.689 -15.906 -19.479  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -2.773 -16.232 -18.315  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.252 -12.724 -18.505  1.00  0.00           H  
ATOM     29  HA  THR A  11      -2.603 -13.997 -19.719  1.00  0.00           H  
ATOM     30  HB  THR A  11      -0.994 -15.333 -17.532  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -0.154 -15.192 -19.837  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -3.438 -15.781 -17.597  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -2.484 -17.214 -17.973  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -3.273 -16.317 -19.269  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.010 -13.431 -17.713  1.00  0.00           N  
ATOM     36  CA  MET A  12      -4.833 -12.842 -16.665  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.337 -13.283 -15.290  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.393 -12.520 -14.327  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.292 -13.276 -16.844  1.00  0.00           C  
ATOM     40  CG  MET A  12      -7.188 -12.481 -15.892  1.00  0.00           C  
ATOM     41  SD  MET A  12      -7.259 -10.753 -16.441  1.00  0.00           S  
ATOM     42  CE  MET A  12      -8.973 -10.748 -17.018  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.440 -13.935 -18.434  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.777 -11.766 -16.734  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.600 -13.094 -17.864  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -6.384 -14.328 -16.624  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -8.180 -12.910 -15.892  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -6.782 -12.523 -14.892  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -9.638 -10.767 -16.166  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -9.149 -11.619 -17.627  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -9.155  -9.858 -17.606  1.00  0.00           H  
ATOM     52  N   LYS A  13      -3.858 -14.515 -15.203  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.360 -15.038 -13.942  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.135 -14.258 -13.484  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.994 -13.942 -12.303  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -2.995 -16.510 -14.106  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -2.598 -17.094 -12.748  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -2.286 -18.599 -12.894  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -3.570 -19.419 -12.731  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -4.085 -19.254 -11.344  1.00  0.00           N  
ATOM     61  H   LYS A  13      -3.836 -15.083 -15.996  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.132 -14.953 -13.195  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -3.847 -17.047 -14.498  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.166 -16.602 -14.790  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -1.723 -16.576 -12.381  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -3.413 -16.956 -12.048  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -1.857 -18.793 -13.868  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -1.581 -18.893 -12.130  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -4.312 -19.070 -13.434  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -3.360 -20.461 -12.916  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -4.869 -19.915 -11.183  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -4.421 -18.277 -11.214  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -3.322 -19.451 -10.665  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.245 -13.959 -14.426  1.00  0.00           N  
ATOM     75  CA  ASP A  14      -0.030 -13.228 -14.109  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.363 -11.845 -13.576  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.341 -11.311 -12.719  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.851 -13.101 -15.353  1.00  0.00           C  
ATOM     79  CG  ASP A  14       1.480 -14.449 -15.695  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       1.399 -15.345 -14.870  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       2.029 -14.567 -16.778  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.400 -14.243 -15.348  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.509 -13.772 -13.358  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.249 -12.766 -16.185  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       1.634 -12.380 -15.167  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.435 -11.264 -14.093  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.846  -9.935 -13.667  1.00  0.00           C  
ATOM     88  C   VAL A  15      -2.169  -9.925 -12.176  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.766  -9.016 -11.450  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -3.080  -9.487 -14.465  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.636  -8.183 -13.883  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.692  -9.268 -15.929  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.957 -11.733 -14.778  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -1.038  -9.249 -13.854  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.841 -10.251 -14.406  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -2.824  -7.499 -13.689  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -4.155  -8.397 -12.961  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -4.322  -7.738 -14.589  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -2.098 -10.100 -16.273  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -2.117  -8.358 -16.017  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -3.585  -9.188 -16.530  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.897 -10.939 -11.728  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.269 -11.028 -10.322  1.00  0.00           C  
ATOM    104  C   ALA A  16      -2.030 -10.934  -9.441  1.00  0.00           C  
ATOM    105  O   ALA A  16      -2.039 -10.277  -8.400  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.986 -12.354 -10.055  1.00  0.00           C  
ATOM    107  H   ALA A  16      -3.190 -11.633 -12.352  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.937 -10.215 -10.082  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -3.371 -13.172 -10.401  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.930 -12.366 -10.581  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -4.164 -12.462  -8.996  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.969 -11.596  -9.867  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.269 -11.584  -9.101  1.00  0.00           C  
ATOM    114  C   LEU A  17       0.819 -10.161  -9.001  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.197  -9.704  -7.921  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.302 -12.498  -9.771  1.00  0.00           C  
ATOM    117  CG  LEU A  17       2.602 -12.540  -8.928  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       3.407 -13.796  -9.293  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       3.473 -11.259  -9.160  1.00  0.00           C  
ATOM    120  H   LEU A  17      -1.026 -12.104 -10.704  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.064 -11.953  -8.107  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       0.885 -13.497  -9.854  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       1.519 -12.125 -10.762  1.00  0.00           H  
ATOM    124  HG  LEU A  17       2.335 -12.603  -7.881  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       2.934 -14.670  -8.861  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       4.410 -13.702  -8.904  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       3.447 -13.904 -10.365  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       3.340 -10.585  -8.326  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       3.180 -10.751 -10.070  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       4.522 -11.526  -9.228  1.00  0.00           H  
ATOM    131  N   LYS A  18       0.851  -9.463 -10.131  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.348  -8.091 -10.160  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.431  -7.166  -9.364  1.00  0.00           C  
ATOM    134  O   LYS A  18       0.893  -6.264  -8.667  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.443  -7.599 -11.605  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.084  -6.206 -11.630  1.00  0.00           C  
ATOM    137  CD  LYS A  18       2.251  -5.749 -13.080  1.00  0.00           C  
ATOM    138  CE  LYS A  18       2.909  -4.366 -13.106  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       3.131  -3.950 -14.519  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.530  -9.876 -10.959  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.333  -8.067  -9.721  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       2.044  -8.286 -12.182  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.451  -7.543 -12.031  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       1.453  -5.506 -11.100  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       3.053  -6.247 -11.154  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       2.872  -6.455 -13.610  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       1.282  -5.692 -13.553  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       2.263  -3.651 -12.617  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       3.856  -4.410 -12.589  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       3.939  -3.299 -14.566  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       2.278  -3.473 -14.878  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       3.332  -4.789 -15.100  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.873  -7.399  -9.479  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.861  -6.583  -8.771  1.00  0.00           C  
ATOM    155  C   ALA A  19      -2.071  -7.110  -7.353  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.806  -6.519  -6.562  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -3.192  -6.589  -9.544  1.00  0.00           C  
ATOM    158  H   ALA A  19      -1.175  -8.138 -10.049  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -1.497  -5.566  -8.709  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.172  -5.819 -10.302  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -4.016  -6.402  -8.868  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -3.325  -7.548 -10.016  1.00  0.00           H  
ATOM    163  N   LYS A  20      -1.417  -8.218  -7.037  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -1.537  -8.811  -5.713  1.00  0.00           C  
ATOM    165  C   LYS A  20      -3.004  -8.882  -5.286  1.00  0.00           C  
ATOM    166  O   LYS A  20      -3.345  -8.564  -4.147  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.744  -7.985  -4.693  1.00  0.00           C  
ATOM    168  CG  LYS A  20      -0.453  -8.833  -3.446  1.00  0.00           C  
ATOM    169  CD  LYS A  20       0.419  -8.035  -2.482  1.00  0.00           C  
ATOM    170  CE  LYS A  20       0.667  -8.864  -1.219  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       1.678  -9.919  -1.512  1.00  0.00           N  
ATOM    172  H   LYS A  20      -0.841  -8.641  -7.706  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -1.136  -9.813  -5.748  1.00  0.00           H  
ATOM    174  HB2 LYS A  20       0.189  -7.667  -5.142  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -1.317  -7.112  -4.411  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -1.381  -9.095  -2.956  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.069  -9.735  -3.730  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       1.361  -7.804  -2.958  1.00  0.00           H  
ATOM    179  HD3 LYS A  20      -0.085  -7.118  -2.217  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       1.033  -8.221  -0.434  1.00  0.00           H  
ATOM    181  HE3 LYS A  20      -0.257  -9.329  -0.903  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       1.326 -10.538  -2.270  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       1.849 -10.484  -0.654  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       2.567  -9.473  -1.817  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.860  -9.294  -6.206  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -5.285  -9.395  -5.913  1.00  0.00           C  
ATOM    187  C   VAL A  21      -5.548 -10.533  -4.933  1.00  0.00           C  
ATOM    188  O   VAL A  21      -5.794 -10.304  -3.750  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -6.069  -9.636  -7.202  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -7.567  -9.627  -6.902  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.747  -8.531  -8.206  1.00  0.00           C  
ATOM    192  H   VAL A  21      -3.525  -9.526  -7.096  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -5.618  -8.474  -5.470  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -5.791 -10.594  -7.619  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -8.119  -9.754  -7.823  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.835  -8.686  -6.447  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.805 -10.433  -6.228  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -5.864  -7.566  -7.732  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -6.415  -8.602  -9.051  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -4.730  -8.645  -8.542  1.00  0.00           H  
ATOM    201  N   SER A  22      -5.492 -11.757  -5.437  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.723 -12.930  -4.600  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.876 -14.180  -5.462  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.502 -14.148  -6.522  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.988 -12.729  -3.755  1.00  0.00           C  
ATOM    206  OG  SER A  22      -7.585 -13.993  -3.486  1.00  0.00           O  
ATOM    207  H   SER A  22      -5.294 -11.872  -6.388  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.875 -13.065  -3.943  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -6.738 -12.253  -2.821  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -7.683 -12.105  -4.297  1.00  0.00           H  
ATOM    211  HG  SER A  22      -6.969 -14.506  -2.957  1.00  0.00           H  
ATOM    212  N   THR A  23      -5.300 -15.279  -4.998  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.379 -16.540  -5.727  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.823 -17.029  -5.807  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.218 -17.674  -6.777  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.513 -17.604  -5.034  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -4.247 -18.659  -5.948  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -5.241 -18.165  -3.801  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.811 -15.243  -4.151  1.00  0.00           H  
ATOM    220  HA  THR A  23      -5.007 -16.388  -6.730  1.00  0.00           H  
ATOM    221  HB  THR A  23      -3.580 -17.158  -4.722  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -4.904 -18.621  -6.646  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -4.531 -18.666  -3.159  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -5.996 -18.867  -4.120  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -5.710 -17.358  -3.259  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.604 -16.723  -4.774  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.999 -17.140  -4.735  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.850 -16.286  -5.674  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.746 -16.789  -6.347  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -9.534 -17.024  -3.305  1.00  0.00           C  
ATOM    231  H   ALA A  24      -7.246 -16.199  -4.029  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -9.059 -18.171  -5.044  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -9.237 -16.075  -2.883  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -9.130 -17.825  -2.705  1.00  0.00           H  
ATOM    235  HB3 ALA A  24     -10.611 -17.091  -3.316  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.568 -14.991  -5.693  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.329 -14.072  -6.536  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.246 -14.497  -7.994  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.251 -14.852  -8.603  1.00  0.00           O  
ATOM    240  CB  THR A  25      -9.783 -12.651  -6.388  1.00  0.00           C  
ATOM    241  OG1 THR A  25      -8.365 -12.689  -6.470  1.00  0.00           O  
ATOM    242  CG2 THR A  25     -10.211 -12.075  -5.037  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.847 -14.665  -5.116  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.365 -14.086  -6.228  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.172 -12.029  -7.180  1.00  0.00           H  
ATOM    246  HG1 THR A  25      -8.101 -13.601  -6.620  1.00  0.00           H  
ATOM    247 HG21 THR A  25      -9.723 -11.123  -4.882  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -9.931 -12.756  -4.249  1.00  0.00           H  
ATOM    249 HG23 THR A  25     -11.281 -11.934  -5.029  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.048 -14.452  -8.553  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -8.855 -14.829  -9.948  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.451 -16.206 -10.219  1.00  0.00           C  
ATOM    253  O   VAL A  26      -9.905 -16.491 -11.329  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.356 -14.858 -10.270  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -6.691 -16.067  -9.590  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.161 -14.955 -11.789  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.281 -14.131  -8.031  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.337 -14.099 -10.584  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -6.898 -13.951  -9.903  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -5.621 -15.919  -9.557  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -6.911 -16.963 -10.153  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.070 -16.174  -8.586  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.796 -15.733 -12.185  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -6.129 -15.190 -12.004  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -7.418 -14.011 -12.249  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.443 -17.056  -9.200  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.987 -18.404  -9.339  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.511 -18.387  -9.260  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.187 -19.107  -9.993  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.435 -19.306  -8.236  1.00  0.00           C  
ATOM    271  OG  SER A  27     -10.040 -18.961  -6.998  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.078 -16.769  -8.338  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.693 -18.803 -10.297  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -9.657 -20.335  -8.464  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -8.363 -19.179  -8.173  1.00  0.00           H  
ATOM    276  HG  SER A  27     -10.961 -18.752  -7.167  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.043 -17.555  -8.371  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.487 -17.437  -8.204  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.079 -16.474  -9.230  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.277 -16.476  -9.475  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.813 -16.949  -6.791  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.462 -18.047  -5.785  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.651 -17.517  -4.363  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -15.051 -17.168  -4.136  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -15.935 -18.078  -3.735  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -15.556 -19.310  -3.539  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -17.179 -17.737  -3.540  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.455 -16.990  -7.829  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.934 -18.410  -8.342  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.240 -16.060  -6.573  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -14.868 -16.726  -6.722  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.110 -18.897  -5.942  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.435 -18.346  -5.925  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.349 -18.273  -3.654  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -13.036 -16.638  -4.228  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -15.345 -16.245  -4.284  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -14.603 -19.570  -3.689  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -16.220 -19.994  -3.236  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -17.469 -16.792  -3.692  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -17.842 -18.421  -3.238  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.229 -15.642  -9.810  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.686 -14.661 -10.788  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.578 -15.320 -11.831  1.00  0.00           C  
ATOM    304  O   ALA A  29     -15.684 -14.853 -12.101  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.484 -14.016 -11.481  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.288 -15.679  -9.565  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.251 -13.893 -10.279  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.831 -13.331 -12.239  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -11.880 -14.785 -11.941  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.893 -13.481 -10.753  1.00  0.00           H  
ATOM    311  N   LEU A  30     -14.090 -16.403 -12.417  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -14.852 -17.113 -13.434  1.00  0.00           C  
ATOM    313  C   LEU A  30     -16.037 -17.831 -12.811  1.00  0.00           C  
ATOM    314  O   LEU A  30     -16.907 -18.341 -13.517  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -13.958 -18.135 -14.134  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -12.716 -17.433 -14.698  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -11.785 -18.465 -15.350  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -13.134 -16.382 -15.744  1.00  0.00           C  
ATOM    319  H   LEU A  30     -13.199 -16.726 -12.170  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -15.215 -16.406 -14.158  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.658 -18.893 -13.423  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -14.509 -18.595 -14.941  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -12.189 -16.944 -13.890  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -10.999 -17.951 -15.881  1.00  0.00           H  
ATOM    325 HD12 LEU A  30     -12.348 -19.074 -16.041  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -11.350 -19.094 -14.586  1.00  0.00           H  
ATOM    327 HD21 LEU A  30     -13.417 -15.467 -15.242  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -13.973 -16.750 -16.319  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -12.306 -16.178 -16.411  1.00  0.00           H  
ATOM    330  N   MET A  31     -16.070 -17.875 -11.483  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.161 -18.538 -10.771  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.207 -17.532 -10.336  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.394 -17.710 -10.606  1.00  0.00           O  
ATOM    334  CB  MET A  31     -16.614 -19.262  -9.545  1.00  0.00           C  
ATOM    335  CG  MET A  31     -15.534 -20.251  -9.985  1.00  0.00           C  
ATOM    336  SD  MET A  31     -14.902 -21.137  -8.539  1.00  0.00           S  
ATOM    337  CE  MET A  31     -13.585 -22.045  -9.389  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.349 -17.447 -10.973  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.630 -19.264 -11.419  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -16.195 -18.544  -8.857  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -17.415 -19.799  -9.059  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -15.959 -20.959 -10.684  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -14.728 -19.715 -10.462  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -13.899 -22.270 -10.399  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -13.385 -22.964  -8.864  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -12.689 -21.441  -9.412  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.765 -16.474  -9.653  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.679 -15.442  -9.171  1.00  0.00           C  
ATOM    349  C   ASN A  32     -18.496 -14.147  -9.958  1.00  0.00           C  
ATOM    350  O   ASN A  32     -17.544 -14.008 -10.731  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -18.439 -15.188  -7.652  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -19.693 -15.524  -6.848  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -20.366 -16.512  -7.136  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -20.051 -14.750  -5.864  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.811 -16.389  -9.467  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.685 -15.792  -9.319  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -17.626 -15.814  -7.312  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -18.176 -14.151  -7.476  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -19.516 -13.959  -5.644  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -20.855 -14.960  -5.347  1.00  0.00           H  
ATOM    361  N   PRO A  33     -19.386 -13.201  -9.763  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -19.320 -11.879 -10.453  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.979 -11.172 -10.218  1.00  0.00           C  
ATOM    364  O   PRO A  33     -16.917 -11.792 -10.257  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -20.492 -11.083  -9.834  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -21.431 -12.116  -9.305  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -20.562 -13.284  -8.867  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -19.486 -12.009 -11.510  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -20.141 -10.452  -9.025  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -20.985 -10.486 -10.588  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -21.987 -11.726  -8.461  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -22.111 -12.439 -10.082  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -20.267 -13.165  -7.832  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -21.097 -14.203  -9.010  1.00  0.00           H  
ATOM    375  N   ASP A  34     -18.046  -9.868  -9.975  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -16.850  -9.075  -9.732  1.00  0.00           C  
ATOM    377  C   ASP A  34     -16.477  -9.107  -8.253  1.00  0.00           C  
ATOM    378  O   ASP A  34     -16.639  -8.117  -7.539  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -17.090  -7.632 -10.166  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -18.292  -7.047  -9.436  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -18.936  -7.787  -8.710  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -18.549  -5.869  -9.612  1.00  0.00           O  
ATOM    383  H   ASP A  34     -18.918  -9.432  -9.952  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -16.031  -9.473 -10.317  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -16.216  -7.047  -9.931  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -17.267  -7.602 -11.231  1.00  0.00           H  
ATOM    387  N   LYS A  35     -15.982 -10.250  -7.795  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -15.593 -10.394  -6.399  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.401  -9.497  -6.080  1.00  0.00           C  
ATOM    390  O   LYS A  35     -14.038  -9.315  -4.919  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -15.234 -11.861  -6.105  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -15.299 -12.132  -4.586  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -16.720 -12.545  -4.195  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -16.792 -12.741  -2.686  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -15.976 -13.927  -2.305  1.00  0.00           N  
ATOM    396  H   LYS A  35     -15.886 -11.012  -8.404  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.416 -10.098  -5.774  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -15.928 -12.512  -6.624  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -14.232 -12.061  -6.462  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -14.613 -12.927  -4.330  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -15.026 -11.239  -4.039  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -17.415 -11.775  -4.493  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -16.973 -13.472  -4.689  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -16.405 -11.863  -2.191  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -17.818 -12.900  -2.393  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -16.246 -14.739  -2.896  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -16.143 -14.154  -1.305  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -14.969 -13.716  -2.450  1.00  0.00           H  
ATOM    409  N   VAL A  36     -13.802  -8.931  -7.115  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -12.661  -8.055  -6.929  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.126  -6.690  -6.424  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.273  -6.296  -6.632  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -11.909  -7.892  -8.251  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.586  -9.269  -8.831  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -12.778  -7.117  -9.242  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.136  -9.100  -8.018  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -11.995  -8.496  -6.200  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -10.991  -7.353  -8.076  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -10.935  -9.156  -9.687  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -12.500  -9.755  -9.136  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -11.093  -9.868  -8.080  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -13.773  -7.537  -9.253  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -12.346  -7.185 -10.230  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -12.828  -6.081  -8.942  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.227  -5.982  -5.766  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.536  -4.658  -5.236  1.00  0.00           C  
ATOM    427  C   SER A  37     -12.688  -3.645  -6.366  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.171  -3.839  -7.464  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.433  -4.194  -4.282  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.403  -5.046  -3.145  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.338  -6.353  -5.640  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.464  -4.707  -4.694  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -10.481  -4.237  -4.783  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -11.629  -3.173  -3.976  1.00  0.00           H  
ATOM    435  HG  SER A  37     -11.188  -4.508  -2.378  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.407  -2.569  -6.084  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -13.631  -1.531  -7.086  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.301  -1.097  -7.694  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.192  -0.894  -8.901  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.324  -0.318  -6.447  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.795  -0.644  -6.156  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.459   0.530  -5.447  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.314   1.677  -5.872  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -17.182   0.309  -4.385  1.00  0.00           N  
ATOM    445  H   GLN A  38     -13.803  -2.478  -5.193  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.262  -1.925  -7.869  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -13.824  -0.068  -5.523  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.272   0.526  -7.120  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -16.311  -0.833  -7.085  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -15.858  -1.518  -5.527  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -17.296  -0.606  -4.050  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -17.615   1.057  -3.923  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.285  -0.958  -6.859  1.00  0.00           N  
ATOM    454  CA  ALA A  39      -9.978  -0.553  -7.363  1.00  0.00           C  
ATOM    455  C   ALA A  39      -9.450  -1.602  -8.338  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.092  -1.285  -9.474  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.003  -0.406  -6.189  1.00  0.00           C  
ATOM    458  H   ALA A  39     -11.426  -1.131  -5.903  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.070   0.393  -7.881  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -8.918  -1.357  -5.681  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -9.374   0.336  -5.498  1.00  0.00           H  
ATOM    462  HB3 ALA A  39      -8.031  -0.108  -6.553  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.405  -2.854  -7.892  1.00  0.00           N  
ATOM    464  CA  THR A  40      -8.920  -3.935  -8.739  1.00  0.00           C  
ATOM    465  C   THR A  40      -9.858  -4.136  -9.922  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.467  -4.670 -10.956  1.00  0.00           O  
ATOM    467  CB  THR A  40      -8.826  -5.232  -7.932  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -7.852  -5.085  -6.907  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.432  -6.391  -8.854  1.00  0.00           C  
ATOM    470  H   THR A  40      -9.673  -3.051  -6.969  1.00  0.00           H  
ATOM    471  HA  THR A  40      -7.934  -3.681  -9.102  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.785  -5.444  -7.484  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.009  -5.388  -7.254  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -9.267  -6.645  -9.489  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -8.162  -7.250  -8.259  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -7.593  -6.099  -9.465  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.101  -3.699  -9.760  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.082  -3.840 -10.822  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.676  -3.010 -12.032  1.00  0.00           C  
ATOM    480  O   ARG A  41     -11.661  -3.505 -13.159  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.460  -3.384 -10.327  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.527  -3.700 -11.380  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -14.707  -5.222 -11.525  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -13.824  -5.729 -12.570  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -14.210  -5.767 -13.838  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -15.394  -5.333 -14.169  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -13.404  -6.231 -14.752  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.349  -3.270  -8.920  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -12.138  -4.876 -11.109  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.699  -3.889  -9.403  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.445  -2.322 -10.156  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -15.464  -3.249 -11.079  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.227  -3.286 -12.331  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -14.466  -5.712 -10.595  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -15.736  -5.442 -11.783  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -12.929  -6.047 -12.331  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -16.008  -4.973 -13.468  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -15.688  -5.362 -15.124  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -12.493  -6.557 -14.496  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -13.695  -6.260 -15.708  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.348  -1.745 -11.793  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -10.950  -0.861 -12.878  1.00  0.00           C  
ATOM    503  C   ASN A  42      -9.621  -1.305 -13.482  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.433  -1.275 -14.699  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -10.830   0.575 -12.367  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -12.214   1.135 -12.054  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -13.221   0.607 -12.527  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -12.324   2.181 -11.281  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.378  -1.399 -10.873  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -11.709  -0.897 -13.641  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -10.228   0.586 -11.470  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.360   1.187 -13.122  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -11.521   2.600 -10.907  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -13.209   2.546 -11.074  1.00  0.00           H  
ATOM    515  N   ARG A  43      -8.699  -1.705 -12.616  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.380  -2.144 -13.051  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.495  -3.378 -13.931  1.00  0.00           C  
ATOM    518  O   ARG A  43      -6.843  -3.474 -14.971  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.501  -2.456 -11.839  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -5.055  -2.657 -12.296  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -4.201  -3.095 -11.106  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -4.214  -2.068 -10.072  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -3.519  -0.942 -10.206  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -2.806  -0.740 -11.278  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -3.554  -0.040  -9.264  1.00  0.00           N  
ATOM    526  H   ARG A  43      -8.908  -1.701 -11.664  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -6.919  -1.351 -13.620  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -6.547  -1.634 -11.139  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -6.852  -3.357 -11.362  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -5.022  -3.418 -13.063  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -4.668  -1.729 -12.694  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -4.598  -4.013 -10.702  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -3.185  -3.259 -11.438  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -4.746  -2.209  -9.260  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -2.781  -1.431 -12.000  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -2.285   0.107 -11.379  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -4.102  -0.195  -8.442  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -3.033   0.808  -9.364  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.329  -4.322 -13.507  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.515  -5.548 -14.267  1.00  0.00           C  
ATOM    541  C   VAL A  44      -9.058  -5.236 -15.660  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.574  -5.765 -16.661  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -9.486  -6.483 -13.525  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -9.980  -7.590 -14.469  1.00  0.00           C  
ATOM    545  CG2 VAL A  44      -8.766  -7.124 -12.331  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.819  -4.192 -12.670  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.562  -6.040 -14.358  1.00  0.00           H  
ATOM    548  HB  VAL A  44     -10.332  -5.909 -13.172  1.00  0.00           H  
ATOM    549 HG11 VAL A  44     -10.726  -7.184 -15.136  1.00  0.00           H  
ATOM    550 HG12 VAL A  44     -10.413  -8.393 -13.892  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -9.150  -7.967 -15.045  1.00  0.00           H  
ATOM    552 HG21 VAL A  44      -9.496  -7.524 -11.643  1.00  0.00           H  
ATOM    553 HG22 VAL A  44      -8.165  -6.382 -11.826  1.00  0.00           H  
ATOM    554 HG23 VAL A  44      -8.128  -7.921 -12.680  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.073  -4.387 -15.713  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.685  -4.031 -16.987  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.626  -3.580 -17.980  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.557  -4.085 -19.100  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -11.709  -2.908 -16.780  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.976  -3.464 -16.122  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -13.946  -2.328 -15.818  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.610  -1.194 -16.112  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -15.009  -2.613 -15.291  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.428  -4.012 -14.882  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.190  -4.897 -17.388  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -11.279  -2.150 -16.143  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.965  -2.470 -17.734  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.451  -4.163 -16.795  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.719  -3.967 -15.205  1.00  0.00           H  
ATOM    570  N   LYS A  46      -8.795  -2.635 -17.564  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -7.732  -2.133 -18.424  1.00  0.00           C  
ATOM    572  C   LYS A  46      -6.639  -3.173 -18.630  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.131  -3.345 -19.738  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.132  -0.869 -17.809  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -8.120   0.308 -17.978  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -7.896   0.995 -19.345  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -6.810   2.064 -19.214  1.00  0.00           C  
ATOM    578  NZ  LYS A  46      -6.607   2.726 -20.529  1.00  0.00           N  
ATOM    579  H   LYS A  46      -8.883  -2.270 -16.656  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.154  -1.886 -19.383  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -6.940  -1.042 -16.756  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -6.200  -0.637 -18.308  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -9.140  -0.059 -17.923  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -7.965   1.028 -17.183  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -7.587   0.262 -20.079  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -8.815   1.461 -19.672  1.00  0.00           H  
ATOM    587  HE2 LYS A  46      -7.116   2.800 -18.484  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -5.886   1.605 -18.896  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -5.915   3.494 -20.426  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46      -7.513   3.114 -20.862  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46      -6.252   2.030 -21.215  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.280  -3.854 -17.553  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.242  -4.868 -17.614  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.666  -6.017 -18.515  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.824  -6.731 -19.051  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -4.943  -5.401 -16.213  1.00  0.00           C  
ATOM    597  H   ALA A  47      -6.727  -3.676 -16.702  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.343  -4.424 -18.014  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -4.766  -4.573 -15.542  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -4.065  -6.030 -16.247  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.784  -5.976 -15.861  1.00  0.00           H  
ATOM    602  N   ALA A  48      -6.973  -6.184 -18.682  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.493  -7.252 -19.530  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.167  -6.992 -20.999  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.826  -7.911 -21.743  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -9.008  -7.361 -19.353  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.598  -5.570 -18.243  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -7.042  -8.185 -19.233  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.486  -6.497 -19.792  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.243  -7.409 -18.301  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.362  -8.257 -19.843  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.280  -5.735 -21.409  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -6.995  -5.362 -22.789  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.503  -5.490 -23.084  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.108  -5.929 -24.164  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.453  -3.925 -23.052  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.230  -3.575 -24.529  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -7.749  -2.165 -24.803  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -9.200  -2.127 -24.666  1.00  0.00           N  
ATOM    620  CZ  ARG A  49      -9.868  -0.982 -24.753  1.00  0.00           C  
ATOM    621  NH1 ARG A  49      -9.224   0.134 -24.962  1.00  0.00           N  
ATOM    622  NH2 ARG A  49     -11.167  -0.972 -24.628  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.562  -5.045 -20.773  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.537  -6.024 -23.444  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.502  -3.834 -22.812  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -6.882  -3.248 -22.434  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.174  -3.620 -24.760  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -7.762  -4.279 -25.154  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -7.306  -1.479 -24.097  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -7.475  -1.873 -25.805  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -9.691  -2.961 -24.507  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -8.229   0.127 -25.057  1.00  0.00           H  
ATOM    633 HH12 ARG A  49      -9.727   0.997 -25.027  1.00  0.00           H  
ATOM    634 HH21 ARG A  49     -11.660  -1.828 -24.467  1.00  0.00           H  
ATOM    635 HH22 ARG A  49     -11.670  -0.110 -24.693  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.682  -5.088 -22.121  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.233  -5.150 -22.289  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.778  -6.585 -22.531  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.026  -6.856 -23.469  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.535  -4.594 -21.048  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -2.751  -3.076 -20.970  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -2.109  -2.525 -19.702  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -1.504  -3.302 -18.982  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -2.234  -1.335 -19.471  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.058  -4.740 -21.286  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -2.957  -4.550 -23.143  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -2.945  -5.064 -20.166  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -1.476  -4.803 -21.105  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -2.301  -2.605 -21.832  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -3.808  -2.858 -20.956  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.240  -7.497 -21.689  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.876  -8.901 -21.824  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.663  -9.553 -22.957  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.299 -10.626 -23.438  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.157  -9.640 -20.516  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -2.391  -8.971 -19.371  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.660  -9.602 -20.222  1.00  0.00           C  
ATOM    658  H   VAL A  51      -3.838  -7.226 -20.961  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.821  -8.972 -22.045  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.836 -10.667 -20.610  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -1.388  -8.732 -19.694  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -2.345  -9.645 -18.532  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -2.898  -8.063 -19.076  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -4.834  -9.870 -19.189  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -5.171 -10.303 -20.864  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -5.038  -8.609 -20.404  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.741  -8.897 -23.382  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.567  -9.424 -24.460  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.839 -10.909 -24.258  1.00  0.00           C  
ATOM    670  O   GLY A  52      -5.714 -11.706 -25.187  1.00  0.00           O  
ATOM    671  H   GLY A  52      -4.983  -8.042 -22.971  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -6.506  -8.888 -24.480  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -5.056  -9.283 -25.400  1.00  0.00           H  
ATOM    674  N   TYR A  53      -6.207 -11.274 -23.036  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.490 -12.668 -22.715  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.827 -13.082 -23.297  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.809 -12.345 -23.195  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.511 -12.873 -21.199  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.797 -14.324 -20.891  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.810 -15.290 -21.114  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -8.043 -14.702 -20.378  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -6.069 -16.633 -20.825  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -8.303 -16.047 -20.091  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -7.316 -17.012 -20.314  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -7.572 -18.338 -20.027  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.289 -10.591 -22.341  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -5.720 -13.293 -23.140  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.548 -12.604 -20.787  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -7.278 -12.252 -20.760  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -4.848 -14.998 -21.509  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -8.807 -13.957 -20.207  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -5.307 -17.378 -20.998  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -9.264 -16.337 -19.696  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -8.524 -18.455 -19.988  1.00  0.00           H  
ATOM    695  N   LEU A  54      -7.864 -14.269 -23.910  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -9.098 -14.773 -24.508  1.00  0.00           C  
ATOM    697  C   LEU A  54      -9.366 -16.213 -24.078  1.00  0.00           C  
ATOM    698  O   LEU A  54      -8.431 -16.982 -23.850  1.00  0.00           O  
ATOM    699  CB  LEU A  54      -8.998 -14.710 -26.032  1.00  0.00           C  
ATOM    700  CG  LEU A  54      -9.114 -13.236 -26.500  1.00  0.00           C  
ATOM    701  CD1 LEU A  54      -8.316 -13.042 -27.790  1.00  0.00           C  
ATOM    702  CD2 LEU A  54     -10.588 -12.879 -26.758  1.00  0.00           C  
ATOM    703  H   LEU A  54      -7.048 -14.812 -23.957  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.913 -14.150 -24.188  1.00  0.00           H  
ATOM    705  HB2 LEU A  54      -8.043 -15.123 -26.337  1.00  0.00           H  
ATOM    706  HB3 LEU A  54      -9.794 -15.296 -26.472  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -8.711 -12.576 -25.738  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -7.277 -13.263 -27.602  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -8.413 -12.019 -28.124  1.00  0.00           H  
ATOM    710 HD13 LEU A  54      -8.694 -13.708 -28.551  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -10.659 -11.851 -27.084  1.00  0.00           H  
ATOM    712 HD22 LEU A  54     -11.162 -13.006 -25.852  1.00  0.00           H  
ATOM    713 HD23 LEU A  54     -10.985 -13.526 -27.525  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.618 -16.593 -23.975  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -11.002 -17.976 -23.573  1.00  0.00           C  
ATOM    716  C   PRO A  55     -10.613 -19.002 -24.639  1.00  0.00           C  
ATOM    717  O   PRO A  55      -9.798 -19.860 -24.338  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -12.533 -17.890 -23.389  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -12.962 -16.733 -24.243  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -11.803 -15.749 -24.226  1.00  0.00           C  
ATOM    721  HA  PRO A  55     -10.536 -18.230 -22.632  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -13.012 -18.806 -23.718  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -12.776 -17.694 -22.354  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -13.154 -17.063 -25.256  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -13.844 -16.259 -23.834  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -11.723 -15.245 -25.178  1.00  0.00           H  
ATOM    727  HD3 PRO A  55     -11.925 -15.033 -23.427  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   9       2.990 -14.570 -24.394  1.00  0.00           N  
ATOM      2  CA  ALA A   9       1.683 -13.914 -24.111  1.00  0.00           C  
ATOM      3  C   ALA A   9       1.430 -13.919 -22.607  1.00  0.00           C  
ATOM      4  O   ALA A   9       1.850 -14.835 -21.900  1.00  0.00           O  
ATOM      5  CB  ALA A   9       0.566 -14.675 -24.828  1.00  0.00           C  
ATOM      6  H   ALA A   9       3.035 -14.832 -25.399  1.00  0.00           H  
ATOM      7  HA  ALA A   9       1.710 -12.895 -24.466  1.00  0.00           H  
ATOM      8  HB1 ALA A   9       0.850 -14.845 -25.856  1.00  0.00           H  
ATOM      9  HB2 ALA A   9      -0.344 -14.093 -24.798  1.00  0.00           H  
ATOM     10  HB3 ALA A   9       0.403 -15.624 -24.338  1.00  0.00           H  
ATOM     11  N   ALA A  10       0.742 -12.889 -22.123  1.00  0.00           N  
ATOM     12  CA  ALA A  10       0.440 -12.783 -20.700  1.00  0.00           C  
ATOM     13  C   ALA A  10      -0.860 -13.507 -20.379  1.00  0.00           C  
ATOM     14  O   ALA A  10      -1.559 -13.983 -21.275  1.00  0.00           O  
ATOM     15  CB  ALA A  10       0.324 -11.314 -20.298  1.00  0.00           C  
ATOM     16  H   ALA A  10       0.437 -12.185 -22.732  1.00  0.00           H  
ATOM     17  HA  ALA A  10       1.241 -13.238 -20.134  1.00  0.00           H  
ATOM     18  HB1 ALA A  10      -0.394 -10.821 -20.936  1.00  0.00           H  
ATOM     19  HB2 ALA A  10       1.287 -10.835 -20.401  1.00  0.00           H  
ATOM     20  HB3 ALA A  10      -0.002 -11.247 -19.270  1.00  0.00           H  
ATOM     21  N   THR A  11      -1.187 -13.587 -19.091  1.00  0.00           N  
ATOM     22  CA  THR A  11      -2.412 -14.252 -18.662  1.00  0.00           C  
ATOM     23  C   THR A  11      -3.049 -13.505 -17.495  1.00  0.00           C  
ATOM     24  O   THR A  11      -2.357 -12.883 -16.690  1.00  0.00           O  
ATOM     25  CB  THR A  11      -2.100 -15.690 -18.241  1.00  0.00           C  
ATOM     26  OG1 THR A  11      -1.172 -15.676 -17.164  1.00  0.00           O  
ATOM     27  CG2 THR A  11      -1.503 -16.453 -19.423  1.00  0.00           C  
ATOM     28  H   THR A  11      -0.600 -13.187 -18.419  1.00  0.00           H  
ATOM     29  HA  THR A  11      -3.115 -14.271 -19.486  1.00  0.00           H  
ATOM     30  HB  THR A  11      -3.007 -16.178 -17.923  1.00  0.00           H  
ATOM     31  HG1 THR A  11      -0.368 -16.109 -17.461  1.00  0.00           H  
ATOM     32 HG21 THR A  11      -1.425 -17.501 -19.172  1.00  0.00           H  
ATOM     33 HG22 THR A  11      -0.521 -16.063 -19.645  1.00  0.00           H  
ATOM     34 HG23 THR A  11      -2.140 -16.336 -20.287  1.00  0.00           H  
ATOM     35  N   MET A  12      -4.372 -13.571 -17.408  1.00  0.00           N  
ATOM     36  CA  MET A  12      -5.092 -12.896 -16.335  1.00  0.00           C  
ATOM     37  C   MET A  12      -4.524 -13.296 -14.977  1.00  0.00           C  
ATOM     38  O   MET A  12      -4.474 -12.487 -14.052  1.00  0.00           O  
ATOM     39  CB  MET A  12      -6.579 -13.267 -16.393  1.00  0.00           C  
ATOM     40  CG  MET A  12      -7.181 -12.762 -17.706  1.00  0.00           C  
ATOM     41  SD  MET A  12      -7.106 -10.954 -17.757  1.00  0.00           S  
ATOM     42  CE  MET A  12      -8.282 -10.642 -16.418  1.00  0.00           C  
ATOM     43  H   MET A  12      -4.880 -14.074 -18.081  1.00  0.00           H  
ATOM     44  HA  MET A  12      -4.990 -11.831 -16.457  1.00  0.00           H  
ATOM     45  HB2 MET A  12      -6.687 -14.340 -16.333  1.00  0.00           H  
ATOM     46  HB3 MET A  12      -7.096 -12.807 -15.564  1.00  0.00           H  
ATOM     47  HG2 MET A  12      -6.620 -13.168 -18.536  1.00  0.00           H  
ATOM     48  HG3 MET A  12      -8.208 -13.085 -17.779  1.00  0.00           H  
ATOM     49  HE1 MET A  12      -8.801  -9.712 -16.607  1.00  0.00           H  
ATOM     50  HE2 MET A  12      -7.756 -10.572 -15.480  1.00  0.00           H  
ATOM     51  HE3 MET A  12      -8.996 -11.452 -16.367  1.00  0.00           H  
ATOM     52  N   LYS A  13      -4.095 -14.549 -14.868  1.00  0.00           N  
ATOM     53  CA  LYS A  13      -3.525 -15.045 -13.619  1.00  0.00           C  
ATOM     54  C   LYS A  13      -2.225 -14.322 -13.295  1.00  0.00           C  
ATOM     55  O   LYS A  13      -1.983 -13.939 -12.150  1.00  0.00           O  
ATOM     56  CB  LYS A  13      -3.269 -16.549 -13.720  1.00  0.00           C  
ATOM     57  CG  LYS A  13      -4.604 -17.299 -13.697  1.00  0.00           C  
ATOM     58  CD  LYS A  13      -4.346 -18.802 -13.813  1.00  0.00           C  
ATOM     59  CE  LYS A  13      -5.679 -19.554 -13.758  1.00  0.00           C  
ATOM     60  NZ  LYS A  13      -5.426 -21.019 -13.868  1.00  0.00           N  
ATOM     61  H   LYS A  13      -4.151 -15.146 -15.640  1.00  0.00           H  
ATOM     62  HA  LYS A  13      -4.230 -14.866 -12.820  1.00  0.00           H  
ATOM     63  HB2 LYS A  13      -2.753 -16.763 -14.647  1.00  0.00           H  
ATOM     64  HB3 LYS A  13      -2.663 -16.869 -12.888  1.00  0.00           H  
ATOM     65  HG2 LYS A  13      -5.115 -17.091 -12.768  1.00  0.00           H  
ATOM     66  HG3 LYS A  13      -5.216 -16.977 -14.523  1.00  0.00           H  
ATOM     67  HD2 LYS A  13      -3.853 -19.011 -14.751  1.00  0.00           H  
ATOM     68  HD3 LYS A  13      -3.720 -19.124 -12.996  1.00  0.00           H  
ATOM     69  HE2 LYS A  13      -6.172 -19.343 -12.820  1.00  0.00           H  
ATOM     70  HE3 LYS A  13      -6.307 -19.233 -14.577  1.00  0.00           H  
ATOM     71  HZ1 LYS A  13      -5.051 -21.375 -12.968  1.00  0.00           H  
ATOM     72  HZ2 LYS A  13      -4.736 -21.194 -14.627  1.00  0.00           H  
ATOM     73  HZ3 LYS A  13      -6.317 -21.508 -14.088  1.00  0.00           H  
ATOM     74  N   ASP A  14      -1.385 -14.144 -14.309  1.00  0.00           N  
ATOM     75  CA  ASP A  14      -0.105 -13.474 -14.119  1.00  0.00           C  
ATOM     76  C   ASP A  14      -0.316 -12.045 -13.639  1.00  0.00           C  
ATOM     77  O   ASP A  14       0.451 -11.529 -12.825  1.00  0.00           O  
ATOM     78  CB  ASP A  14       0.677 -13.457 -15.436  1.00  0.00           C  
ATOM     79  CG  ASP A  14       2.061 -12.856 -15.215  1.00  0.00           C  
ATOM     80  OD1 ASP A  14       2.319 -12.403 -14.110  1.00  0.00           O  
ATOM     81  OD2 ASP A  14       2.845 -12.861 -16.149  1.00  0.00           O  
ATOM     82  H   ASP A  14      -1.617 -14.476 -15.200  1.00  0.00           H  
ATOM     83  HA  ASP A  14       0.466 -14.009 -13.385  1.00  0.00           H  
ATOM     84  HB2 ASP A  14       0.781 -14.468 -15.805  1.00  0.00           H  
ATOM     85  HB3 ASP A  14       0.143 -12.864 -16.163  1.00  0.00           H  
ATOM     86  N   VAL A  15      -1.364 -11.407 -14.144  1.00  0.00           N  
ATOM     87  CA  VAL A  15      -1.669 -10.032 -13.759  1.00  0.00           C  
ATOM     88  C   VAL A  15      -1.937  -9.941 -12.262  1.00  0.00           C  
ATOM     89  O   VAL A  15      -1.494  -9.001 -11.600  1.00  0.00           O  
ATOM     90  CB  VAL A  15      -2.892  -9.529 -14.535  1.00  0.00           C  
ATOM     91  CG1 VAL A  15      -3.310  -8.157 -14.001  1.00  0.00           C  
ATOM     92  CG2 VAL A  15      -2.540  -9.410 -16.021  1.00  0.00           C  
ATOM     93  H   VAL A  15      -1.952 -11.855 -14.789  1.00  0.00           H  
ATOM     94  HA  VAL A  15      -0.823  -9.410 -14.001  1.00  0.00           H  
ATOM     95  HB  VAL A  15      -3.707 -10.227 -14.411  1.00  0.00           H  
ATOM     96 HG11 VAL A  15      -2.438  -7.526 -13.907  1.00  0.00           H  
ATOM     97 HG12 VAL A  15      -3.774  -8.274 -13.034  1.00  0.00           H  
ATOM     98 HG13 VAL A  15      -4.012  -7.704 -14.683  1.00  0.00           H  
ATOM     99 HG21 VAL A  15      -3.449  -9.328 -16.599  1.00  0.00           H  
ATOM    100 HG22 VAL A  15      -1.992 -10.286 -16.333  1.00  0.00           H  
ATOM    101 HG23 VAL A  15      -1.932  -8.531 -16.178  1.00  0.00           H  
ATOM    102  N   ALA A  16      -2.672 -10.914 -11.738  1.00  0.00           N  
ATOM    103  CA  ALA A  16      -3.004 -10.924 -10.317  1.00  0.00           C  
ATOM    104  C   ALA A  16      -1.744 -10.740  -9.475  1.00  0.00           C  
ATOM    105  O   ALA A  16      -1.726  -9.936  -8.542  1.00  0.00           O  
ATOM    106  CB  ALA A  16      -3.672 -12.251  -9.951  1.00  0.00           C  
ATOM    107  H   ALA A  16      -3.005 -11.630 -12.318  1.00  0.00           H  
ATOM    108  HA  ALA A  16      -3.690 -10.117 -10.108  1.00  0.00           H  
ATOM    109  HB1 ALA A  16      -2.963 -13.058 -10.072  1.00  0.00           H  
ATOM    110  HB2 ALA A  16      -4.521 -12.419 -10.596  1.00  0.00           H  
ATOM    111  HB3 ALA A  16      -4.003 -12.216  -8.923  1.00  0.00           H  
ATOM    112  N   LEU A  17      -0.697 -11.481  -9.815  1.00  0.00           N  
ATOM    113  CA  LEU A  17       0.565 -11.378  -9.088  1.00  0.00           C  
ATOM    114  C   LEU A  17       1.172  -9.989  -9.260  1.00  0.00           C  
ATOM    115  O   LEU A  17       1.721  -9.421  -8.317  1.00  0.00           O  
ATOM    116  CB  LEU A  17       1.546 -12.437  -9.595  1.00  0.00           C  
ATOM    117  CG  LEU A  17       1.210 -13.792  -8.962  1.00  0.00           C  
ATOM    118  CD1 LEU A  17       1.803 -14.917  -9.812  1.00  0.00           C  
ATOM    119  CD2 LEU A  17       1.805 -13.857  -7.548  1.00  0.00           C  
ATOM    120  H   LEU A  17      -0.774 -12.101 -10.571  1.00  0.00           H  
ATOM    121  HA  LEU A  17       0.374 -11.541  -8.041  1.00  0.00           H  
ATOM    122  HB2 LEU A  17       1.469 -12.509 -10.670  1.00  0.00           H  
ATOM    123  HB3 LEU A  17       2.553 -12.152  -9.332  1.00  0.00           H  
ATOM    124  HG  LEU A  17       0.134 -13.909  -8.909  1.00  0.00           H  
ATOM    125 HD11 LEU A  17       1.808 -15.834  -9.245  1.00  0.00           H  
ATOM    126 HD12 LEU A  17       2.813 -14.661 -10.094  1.00  0.00           H  
ATOM    127 HD13 LEU A  17       1.205 -15.047 -10.701  1.00  0.00           H  
ATOM    128 HD21 LEU A  17       1.801 -14.878  -7.204  1.00  0.00           H  
ATOM    129 HD22 LEU A  17       1.216 -13.252  -6.877  1.00  0.00           H  
ATOM    130 HD23 LEU A  17       2.820 -13.489  -7.565  1.00  0.00           H  
ATOM    131  N   LYS A  18       1.076  -9.454 -10.471  1.00  0.00           N  
ATOM    132  CA  LYS A  18       1.624  -8.134 -10.758  1.00  0.00           C  
ATOM    133  C   LYS A  18       0.936  -7.076  -9.904  1.00  0.00           C  
ATOM    134  O   LYS A  18       1.573  -6.134  -9.431  1.00  0.00           O  
ATOM    135  CB  LYS A  18       1.434  -7.799 -12.238  1.00  0.00           C  
ATOM    136  CG  LYS A  18       2.121  -6.469 -12.553  1.00  0.00           C  
ATOM    137  CD  LYS A  18       1.995  -6.169 -14.048  1.00  0.00           C  
ATOM    138  CE  LYS A  18       2.652  -4.822 -14.356  1.00  0.00           C  
ATOM    139  NZ  LYS A  18       4.133  -4.980 -14.363  1.00  0.00           N  
ATOM    140  H   LYS A  18       0.632  -9.957 -11.187  1.00  0.00           H  
ATOM    141  HA  LYS A  18       2.678  -8.135 -10.533  1.00  0.00           H  
ATOM    142  HB2 LYS A  18       1.867  -8.583 -12.844  1.00  0.00           H  
ATOM    143  HB3 LYS A  18       0.378  -7.718 -12.458  1.00  0.00           H  
ATOM    144  HG2 LYS A  18       1.650  -5.677 -11.987  1.00  0.00           H  
ATOM    145  HG3 LYS A  18       3.165  -6.529 -12.287  1.00  0.00           H  
ATOM    146  HD2 LYS A  18       2.488  -6.949 -14.612  1.00  0.00           H  
ATOM    147  HD3 LYS A  18       0.953  -6.131 -14.322  1.00  0.00           H  
ATOM    148  HE2 LYS A  18       2.322  -4.475 -15.324  1.00  0.00           H  
ATOM    149  HE3 LYS A  18       2.370  -4.102 -13.601  1.00  0.00           H  
ATOM    150  HZ1 LYS A  18       4.556  -4.253 -14.971  1.00  0.00           H  
ATOM    151  HZ2 LYS A  18       4.379  -5.924 -14.726  1.00  0.00           H  
ATOM    152  HZ3 LYS A  18       4.497  -4.875 -13.394  1.00  0.00           H  
ATOM    153  N   ALA A  19      -0.369  -7.235  -9.707  1.00  0.00           N  
ATOM    154  CA  ALA A  19      -1.135  -6.287  -8.904  1.00  0.00           C  
ATOM    155  C   ALA A  19      -1.364  -6.837  -7.498  1.00  0.00           C  
ATOM    156  O   ALA A  19      -2.192  -6.318  -6.748  1.00  0.00           O  
ATOM    157  CB  ALA A  19      -2.484  -6.006  -9.574  1.00  0.00           C  
ATOM    158  H   ALA A  19      -0.825  -8.009 -10.102  1.00  0.00           H  
ATOM    159  HA  ALA A  19      -0.585  -5.359  -8.828  1.00  0.00           H  
ATOM    160  HB1 ALA A  19      -3.180  -5.622  -8.841  1.00  0.00           H  
ATOM    161  HB2 ALA A  19      -2.871  -6.919  -9.998  1.00  0.00           H  
ATOM    162  HB3 ALA A  19      -2.351  -5.274 -10.357  1.00  0.00           H  
ATOM    163  N   LYS A  20      -0.631  -7.890  -7.152  1.00  0.00           N  
ATOM    164  CA  LYS A  20      -0.768  -8.502  -5.834  1.00  0.00           C  
ATOM    165  C   LYS A  20      -2.239  -8.605  -5.438  1.00  0.00           C  
ATOM    166  O   LYS A  20      -2.619  -8.236  -4.329  1.00  0.00           O  
ATOM    167  CB  LYS A  20      -0.014  -7.670  -4.792  1.00  0.00           C  
ATOM    168  CG  LYS A  20       0.252  -8.525  -3.549  1.00  0.00           C  
ATOM    169  CD  LYS A  20       1.088  -7.727  -2.550  1.00  0.00           C  
ATOM    170  CE  LYS A  20       1.333  -8.573  -1.300  1.00  0.00           C  
ATOM    171  NZ  LYS A  20       2.157  -7.799  -0.329  1.00  0.00           N  
ATOM    172  H   LYS A  20       0.008  -8.255  -7.794  1.00  0.00           H  
ATOM    173  HA  LYS A  20      -0.345  -9.492  -5.871  1.00  0.00           H  
ATOM    174  HB2 LYS A  20       0.926  -7.335  -5.210  1.00  0.00           H  
ATOM    175  HB3 LYS A  20      -0.609  -6.810  -4.515  1.00  0.00           H  
ATOM    176  HG2 LYS A  20      -0.688  -8.804  -3.096  1.00  0.00           H  
ATOM    177  HG3 LYS A  20       0.793  -9.417  -3.833  1.00  0.00           H  
ATOM    178  HD2 LYS A  20       2.035  -7.465  -3.000  1.00  0.00           H  
ATOM    179  HD3 LYS A  20       0.558  -6.827  -2.276  1.00  0.00           H  
ATOM    180  HE2 LYS A  20       0.386  -8.827  -0.847  1.00  0.00           H  
ATOM    181  HE3 LYS A  20       1.855  -9.479  -1.575  1.00  0.00           H  
ATOM    182  HZ1 LYS A  20       2.233  -8.329   0.562  1.00  0.00           H  
ATOM    183  HZ2 LYS A  20       1.707  -6.879  -0.150  1.00  0.00           H  
ATOM    184  HZ3 LYS A  20       3.108  -7.651  -0.723  1.00  0.00           H  
ATOM    185  N   VAL A  21      -3.057  -9.101  -6.359  1.00  0.00           N  
ATOM    186  CA  VAL A  21      -4.483  -9.238  -6.098  1.00  0.00           C  
ATOM    187  C   VAL A  21      -4.758 -10.465  -5.239  1.00  0.00           C  
ATOM    188  O   VAL A  21      -4.923 -10.361  -4.024  1.00  0.00           O  
ATOM    189  CB  VAL A  21      -5.248  -9.353  -7.421  1.00  0.00           C  
ATOM    190  CG1 VAL A  21      -6.708  -9.714  -7.142  1.00  0.00           C  
ATOM    191  CG2 VAL A  21      -5.187  -8.016  -8.162  1.00  0.00           C  
ATOM    192  H   VAL A  21      -2.695  -9.375  -7.226  1.00  0.00           H  
ATOM    193  HA  VAL A  21      -4.831  -8.362  -5.575  1.00  0.00           H  
ATOM    194  HB  VAL A  21      -4.796 -10.124  -8.028  1.00  0.00           H  
ATOM    195 HG11 VAL A  21      -6.778 -10.773  -6.949  1.00  0.00           H  
ATOM    196 HG12 VAL A  21      -7.316  -9.465  -7.998  1.00  0.00           H  
ATOM    197 HG13 VAL A  21      -7.058  -9.166  -6.279  1.00  0.00           H  
ATOM    198 HG21 VAL A  21      -4.164  -7.690  -8.234  1.00  0.00           H  
ATOM    199 HG22 VAL A  21      -5.762  -7.280  -7.621  1.00  0.00           H  
ATOM    200 HG23 VAL A  21      -5.601  -8.136  -9.154  1.00  0.00           H  
ATOM    201  N   SER A  22      -4.814 -11.628  -5.879  1.00  0.00           N  
ATOM    202  CA  SER A  22      -5.073 -12.875  -5.163  1.00  0.00           C  
ATOM    203  C   SER A  22      -5.457 -13.979  -6.143  1.00  0.00           C  
ATOM    204  O   SER A  22      -6.218 -13.752  -7.080  1.00  0.00           O  
ATOM    205  CB  SER A  22      -6.197 -12.668  -4.144  1.00  0.00           C  
ATOM    206  OG  SER A  22      -6.999 -13.839  -4.083  1.00  0.00           O  
ATOM    207  H   SER A  22      -4.670 -11.648  -6.849  1.00  0.00           H  
ATOM    208  HA  SER A  22      -4.172 -13.170  -4.642  1.00  0.00           H  
ATOM    209  HB2 SER A  22      -5.776 -12.474  -3.171  1.00  0.00           H  
ATOM    210  HB3 SER A  22      -6.794 -11.824  -4.441  1.00  0.00           H  
ATOM    211  HG  SER A  22      -6.515 -14.502  -3.585  1.00  0.00           H  
ATOM    212  N   THR A  23      -4.932 -15.171  -5.914  1.00  0.00           N  
ATOM    213  CA  THR A  23      -5.224 -16.308  -6.774  1.00  0.00           C  
ATOM    214  C   THR A  23      -6.643 -16.811  -6.557  1.00  0.00           C  
ATOM    215  O   THR A  23      -7.220 -17.467  -7.423  1.00  0.00           O  
ATOM    216  CB  THR A  23      -4.230 -17.443  -6.504  1.00  0.00           C  
ATOM    217  OG1 THR A  23      -4.136 -17.663  -5.106  1.00  0.00           O  
ATOM    218  CG2 THR A  23      -2.855 -17.067  -7.061  1.00  0.00           C  
ATOM    219  H   THR A  23      -4.340 -15.298  -5.138  1.00  0.00           H  
ATOM    220  HA  THR A  23      -5.118 -15.996  -7.804  1.00  0.00           H  
ATOM    221  HB  THR A  23      -4.572 -18.347  -6.990  1.00  0.00           H  
ATOM    222  HG1 THR A  23      -4.832 -18.273  -4.854  1.00  0.00           H  
ATOM    223 HG21 THR A  23      -2.622 -16.050  -6.785  1.00  0.00           H  
ATOM    224 HG22 THR A  23      -2.865 -17.155  -8.137  1.00  0.00           H  
ATOM    225 HG23 THR A  23      -2.108 -17.731  -6.652  1.00  0.00           H  
ATOM    226  N   ALA A  24      -7.194 -16.513  -5.388  1.00  0.00           N  
ATOM    227  CA  ALA A  24      -8.539 -16.965  -5.055  1.00  0.00           C  
ATOM    228  C   ALA A  24      -9.606 -16.105  -5.743  1.00  0.00           C  
ATOM    229  O   ALA A  24     -10.432 -16.624  -6.486  1.00  0.00           O  
ATOM    230  CB  ALA A  24      -8.740 -16.910  -3.534  1.00  0.00           C  
ATOM    231  H   ALA A  24      -6.704 -15.961  -4.744  1.00  0.00           H  
ATOM    232  HA  ALA A  24      -8.649 -17.992  -5.375  1.00  0.00           H  
ATOM    233  HB1 ALA A  24      -8.720 -15.880  -3.207  1.00  0.00           H  
ATOM    234  HB2 ALA A  24      -7.948 -17.457  -3.044  1.00  0.00           H  
ATOM    235  HB3 ALA A  24      -9.692 -17.350  -3.278  1.00  0.00           H  
ATOM    236  N   THR A  25      -9.568 -14.802  -5.472  1.00  0.00           N  
ATOM    237  CA  THR A  25     -10.547 -13.891  -6.053  1.00  0.00           C  
ATOM    238  C   THR A  25     -10.500 -13.986  -7.573  1.00  0.00           C  
ATOM    239  O   THR A  25     -11.517 -14.240  -8.221  1.00  0.00           O  
ATOM    240  CB  THR A  25     -10.262 -12.467  -5.598  1.00  0.00           C  
ATOM    241  OG1 THR A  25     -11.275 -11.607  -6.087  1.00  0.00           O  
ATOM    242  CG2 THR A  25      -8.903 -12.021  -6.137  1.00  0.00           C  
ATOM    243  H   THR A  25      -8.872 -14.499  -4.855  1.00  0.00           H  
ATOM    244  HA  THR A  25     -11.533 -14.182  -5.714  1.00  0.00           H  
ATOM    245  HB  THR A  25     -10.244 -12.429  -4.518  1.00  0.00           H  
ATOM    246  HG1 THR A  25     -11.658 -11.143  -5.339  1.00  0.00           H  
ATOM    247 HG21 THR A  25      -8.185 -12.824  -6.022  1.00  0.00           H  
ATOM    248 HG22 THR A  25      -8.573 -11.157  -5.588  1.00  0.00           H  
ATOM    249 HG23 THR A  25      -8.994 -11.759  -7.178  1.00  0.00           H  
ATOM    250  N   VAL A  26      -9.326 -13.751  -8.141  1.00  0.00           N  
ATOM    251  CA  VAL A  26      -9.168 -13.787  -9.588  1.00  0.00           C  
ATOM    252  C   VAL A  26      -9.668 -15.116 -10.138  1.00  0.00           C  
ATOM    253  O   VAL A  26     -10.194 -15.181 -11.246  1.00  0.00           O  
ATOM    254  CB  VAL A  26      -7.688 -13.608  -9.952  1.00  0.00           C  
ATOM    255  CG1 VAL A  26      -6.910 -14.874  -9.579  1.00  0.00           C  
ATOM    256  CG2 VAL A  26      -7.562 -13.357 -11.457  1.00  0.00           C  
ATOM    257  H   VAL A  26      -8.559 -13.498  -7.585  1.00  0.00           H  
ATOM    258  HA  VAL A  26      -9.733 -12.981 -10.033  1.00  0.00           H  
ATOM    259  HB  VAL A  26      -7.281 -12.766  -9.409  1.00  0.00           H  
ATOM    260 HG11 VAL A  26      -7.218 -15.213  -8.603  1.00  0.00           H  
ATOM    261 HG12 VAL A  26      -5.854 -14.658  -9.571  1.00  0.00           H  
ATOM    262 HG13 VAL A  26      -7.114 -15.647 -10.307  1.00  0.00           H  
ATOM    263 HG21 VAL A  26      -7.895 -14.230 -11.997  1.00  0.00           H  
ATOM    264 HG22 VAL A  26      -6.529 -13.154 -11.702  1.00  0.00           H  
ATOM    265 HG23 VAL A  26      -8.171 -12.508 -11.732  1.00  0.00           H  
ATOM    266  N   SER A  27      -9.501 -16.174  -9.351  1.00  0.00           N  
ATOM    267  CA  SER A  27      -9.944 -17.499  -9.765  1.00  0.00           C  
ATOM    268  C   SER A  27     -11.466 -17.590  -9.743  1.00  0.00           C  
ATOM    269  O   SER A  27     -12.068 -18.290 -10.559  1.00  0.00           O  
ATOM    270  CB  SER A  27      -9.354 -18.564  -8.841  1.00  0.00           C  
ATOM    271  OG  SER A  27      -7.994 -18.788  -9.190  1.00  0.00           O  
ATOM    272  H   SER A  27      -9.080 -16.061  -8.473  1.00  0.00           H  
ATOM    273  HA  SER A  27      -9.597 -17.684 -10.771  1.00  0.00           H  
ATOM    274  HB2 SER A  27      -9.406 -18.224  -7.821  1.00  0.00           H  
ATOM    275  HB3 SER A  27      -9.917 -19.481  -8.938  1.00  0.00           H  
ATOM    276  HG  SER A  27      -7.952 -18.933 -10.137  1.00  0.00           H  
ATOM    277  N   ARG A  28     -12.081 -16.877  -8.807  1.00  0.00           N  
ATOM    278  CA  ARG A  28     -13.536 -16.879  -8.690  1.00  0.00           C  
ATOM    279  C   ARG A  28     -14.156 -15.882  -9.666  1.00  0.00           C  
ATOM    280  O   ARG A  28     -15.328 -15.995 -10.024  1.00  0.00           O  
ATOM    281  CB  ARG A  28     -13.946 -16.520  -7.261  1.00  0.00           C  
ATOM    282  CG  ARG A  28     -13.533 -17.649  -6.315  1.00  0.00           C  
ATOM    283  CD  ARG A  28     -13.830 -17.240  -4.872  1.00  0.00           C  
ATOM    284  NE  ARG A  28     -15.268 -17.071  -4.680  1.00  0.00           N  
ATOM    285  CZ  ARG A  28     -15.760 -16.631  -3.526  1.00  0.00           C  
ATOM    286  NH1 ARG A  28     -14.954 -16.344  -2.541  1.00  0.00           N  
ATOM    287  NH2 ARG A  28     -17.048 -16.488  -3.380  1.00  0.00           N  
ATOM    288  H   ARG A  28     -11.556 -16.328  -8.190  1.00  0.00           H  
ATOM    289  HA  ARG A  28     -13.907 -17.866  -8.920  1.00  0.00           H  
ATOM    290  HB2 ARG A  28     -13.456 -15.605  -6.965  1.00  0.00           H  
ATOM    291  HB3 ARG A  28     -15.017 -16.388  -7.216  1.00  0.00           H  
ATOM    292  HG2 ARG A  28     -14.090 -18.544  -6.559  1.00  0.00           H  
ATOM    293  HG3 ARG A  28     -12.478 -17.841  -6.422  1.00  0.00           H  
ATOM    294  HD2 ARG A  28     -13.470 -18.005  -4.201  1.00  0.00           H  
ATOM    295  HD3 ARG A  28     -13.328 -16.309  -4.655  1.00  0.00           H  
ATOM    296  HE  ARG A  28     -15.879 -17.285  -5.414  1.00  0.00           H  
ATOM    297 HH11 ARG A  28     -13.966 -16.454  -2.653  1.00  0.00           H  
ATOM    298 HH12 ARG A  28     -15.324 -16.013  -1.673  1.00  0.00           H  
ATOM    299 HH21 ARG A  28     -17.665 -16.710  -4.135  1.00  0.00           H  
ATOM    300 HH22 ARG A  28     -17.418 -16.157  -2.511  1.00  0.00           H  
ATOM    301  N   ALA A  29     -13.363 -14.905 -10.087  1.00  0.00           N  
ATOM    302  CA  ALA A  29     -13.840 -13.889 -11.019  1.00  0.00           C  
ATOM    303  C   ALA A  29     -14.114 -14.504 -12.388  1.00  0.00           C  
ATOM    304  O   ALA A  29     -14.834 -13.929 -13.204  1.00  0.00           O  
ATOM    305  CB  ALA A  29     -12.807 -12.769 -11.152  1.00  0.00           C  
ATOM    306  H   ALA A  29     -12.436 -14.864  -9.768  1.00  0.00           H  
ATOM    307  HA  ALA A  29     -14.759 -13.471 -10.636  1.00  0.00           H  
ATOM    308  HB1 ALA A  29     -12.486 -12.457 -10.169  1.00  0.00           H  
ATOM    309  HB2 ALA A  29     -13.251 -11.930 -11.669  1.00  0.00           H  
ATOM    310  HB3 ALA A  29     -11.958 -13.130 -11.712  1.00  0.00           H  
ATOM    311  N   LEU A  30     -13.527 -15.668 -12.634  1.00  0.00           N  
ATOM    312  CA  LEU A  30     -13.700 -16.343 -13.915  1.00  0.00           C  
ATOM    313  C   LEU A  30     -15.173 -16.577 -14.197  1.00  0.00           C  
ATOM    314  O   LEU A  30     -15.631 -16.419 -15.332  1.00  0.00           O  
ATOM    315  CB  LEU A  30     -12.970 -17.689 -13.894  1.00  0.00           C  
ATOM    316  CG  LEU A  30     -11.461 -17.449 -13.803  1.00  0.00           C  
ATOM    317  CD1 LEU A  30     -10.746 -18.776 -13.538  1.00  0.00           C  
ATOM    318  CD2 LEU A  30     -10.952 -16.846 -15.119  1.00  0.00           C  
ATOM    319  H   LEU A  30     -12.958 -16.078 -11.947  1.00  0.00           H  
ATOM    320  HA  LEU A  30     -13.290 -15.729 -14.697  1.00  0.00           H  
ATOM    321  HB2 LEU A  30     -13.299 -18.267 -13.045  1.00  0.00           H  
ATOM    322  HB3 LEU A  30     -13.191 -18.231 -14.803  1.00  0.00           H  
ATOM    323  HG  LEU A  30     -11.256 -16.764 -12.991  1.00  0.00           H  
ATOM    324 HD11 LEU A  30     -11.061 -19.174 -12.586  1.00  0.00           H  
ATOM    325 HD12 LEU A  30      -9.678 -18.612 -13.524  1.00  0.00           H  
ATOM    326 HD13 LEU A  30     -10.990 -19.478 -14.322  1.00  0.00           H  
ATOM    327 HD21 LEU A  30      -9.906 -17.085 -15.246  1.00  0.00           H  
ATOM    328 HD22 LEU A  30     -11.070 -15.776 -15.094  1.00  0.00           H  
ATOM    329 HD23 LEU A  30     -11.512 -17.253 -15.948  1.00  0.00           H  
ATOM    330  N   MET A  31     -15.923 -16.950 -13.166  1.00  0.00           N  
ATOM    331  CA  MET A  31     -17.356 -17.196 -13.320  1.00  0.00           C  
ATOM    332  C   MET A  31     -18.159 -16.283 -12.401  1.00  0.00           C  
ATOM    333  O   MET A  31     -19.371 -16.138 -12.560  1.00  0.00           O  
ATOM    334  CB  MET A  31     -17.665 -18.660 -12.988  1.00  0.00           C  
ATOM    335  CG  MET A  31     -17.661 -18.861 -11.467  1.00  0.00           C  
ATOM    336  SD  MET A  31     -19.311 -18.510 -10.811  1.00  0.00           S  
ATOM    337  CE  MET A  31     -20.004 -20.162 -11.051  1.00  0.00           C  
ATOM    338  H   MET A  31     -15.510 -17.053 -12.282  1.00  0.00           H  
ATOM    339  HA  MET A  31     -17.650 -17.002 -14.339  1.00  0.00           H  
ATOM    340  HB2 MET A  31     -18.638 -18.919 -13.382  1.00  0.00           H  
ATOM    341  HB3 MET A  31     -16.915 -19.296 -13.435  1.00  0.00           H  
ATOM    342  HG2 MET A  31     -17.390 -19.877 -11.238  1.00  0.00           H  
ATOM    343  HG3 MET A  31     -16.946 -18.187 -11.014  1.00  0.00           H  
ATOM    344  HE1 MET A  31     -21.080 -20.096 -11.116  1.00  0.00           H  
ATOM    345  HE2 MET A  31     -19.734 -20.792 -10.218  1.00  0.00           H  
ATOM    346  HE3 MET A  31     -19.609 -20.589 -11.964  1.00  0.00           H  
ATOM    347  N   ASN A  32     -17.481 -15.679 -11.429  1.00  0.00           N  
ATOM    348  CA  ASN A  32     -18.147 -14.788 -10.482  1.00  0.00           C  
ATOM    349  C   ASN A  32     -17.385 -13.471 -10.362  1.00  0.00           C  
ATOM    350  O   ASN A  32     -16.718 -13.215  -9.361  1.00  0.00           O  
ATOM    351  CB  ASN A  32     -18.235 -15.455  -9.110  1.00  0.00           C  
ATOM    352  CG  ASN A  32     -19.174 -14.662  -8.206  1.00  0.00           C  
ATOM    353  OD1 ASN A  32     -19.474 -15.092  -7.092  1.00  0.00           O  
ATOM    354  ND2 ASN A  32     -19.658 -13.524  -8.622  1.00  0.00           N  
ATOM    355  H   ASN A  32     -16.516 -15.835 -11.345  1.00  0.00           H  
ATOM    356  HA  ASN A  32     -19.148 -14.580 -10.828  1.00  0.00           H  
ATOM    357  HB2 ASN A  32     -18.612 -16.460  -9.224  1.00  0.00           H  
ATOM    358  HB3 ASN A  32     -17.253 -15.488  -8.663  1.00  0.00           H  
ATOM    359 HD21 ASN A  32     -19.417 -13.183  -9.508  1.00  0.00           H  
ATOM    360 HD22 ASN A  32     -20.261 -13.009  -8.046  1.00  0.00           H  
ATOM    361  N   PRO A  33     -17.478 -12.637 -11.366  1.00  0.00           N  
ATOM    362  CA  PRO A  33     -16.788 -11.318 -11.385  1.00  0.00           C  
ATOM    363  C   PRO A  33     -17.534 -10.267 -10.572  1.00  0.00           C  
ATOM    364  O   PRO A  33     -17.883  -9.202 -11.084  1.00  0.00           O  
ATOM    365  CB  PRO A  33     -16.760 -10.950 -12.870  1.00  0.00           C  
ATOM    366  CG  PRO A  33     -17.950 -11.638 -13.469  1.00  0.00           C  
ATOM    367  CD  PRO A  33     -18.257 -12.864 -12.594  1.00  0.00           C  
ATOM    368  HA  PRO A  33     -15.779 -11.420 -11.023  1.00  0.00           H  
ATOM    369  HB2 PRO A  33     -16.836  -9.876 -12.997  1.00  0.00           H  
ATOM    370  HB3 PRO A  33     -15.852 -11.311 -13.330  1.00  0.00           H  
ATOM    371  HG2 PRO A  33     -18.798 -10.960 -13.476  1.00  0.00           H  
ATOM    372  HG3 PRO A  33     -17.725 -11.952 -14.478  1.00  0.00           H  
ATOM    373  HD2 PRO A  33     -19.315 -12.912 -12.369  1.00  0.00           H  
ATOM    374  HD3 PRO A  33     -17.931 -13.777 -13.074  1.00  0.00           H  
ATOM    375  N   ASP A  34     -17.777 -10.566  -9.303  1.00  0.00           N  
ATOM    376  CA  ASP A  34     -18.480  -9.633  -8.427  1.00  0.00           C  
ATOM    377  C   ASP A  34     -17.856  -9.631  -7.040  1.00  0.00           C  
ATOM    378  O   ASP A  34     -18.377  -9.008  -6.112  1.00  0.00           O  
ATOM    379  CB  ASP A  34     -19.954 -10.025  -8.325  1.00  0.00           C  
ATOM    380  CG  ASP A  34     -20.670  -9.700  -9.632  1.00  0.00           C  
ATOM    381  OD1 ASP A  34     -20.126  -8.936 -10.410  1.00  0.00           O  
ATOM    382  OD2 ASP A  34     -21.755 -10.219  -9.834  1.00  0.00           O  
ATOM    383  H   ASP A  34     -17.477 -11.429  -8.949  1.00  0.00           H  
ATOM    384  HA  ASP A  34     -18.411  -8.637  -8.839  1.00  0.00           H  
ATOM    385  HB2 ASP A  34     -20.031 -11.084  -8.128  1.00  0.00           H  
ATOM    386  HB3 ASP A  34     -20.416  -9.475  -7.519  1.00  0.00           H  
ATOM    387  N   LYS A  35     -16.735 -10.332  -6.895  1.00  0.00           N  
ATOM    388  CA  LYS A  35     -16.048 -10.405  -5.612  1.00  0.00           C  
ATOM    389  C   LYS A  35     -14.844  -9.468  -5.591  1.00  0.00           C  
ATOM    390  O   LYS A  35     -14.361  -9.086  -4.524  1.00  0.00           O  
ATOM    391  CB  LYS A  35     -15.586 -11.842  -5.348  1.00  0.00           C  
ATOM    392  CG  LYS A  35     -15.316 -12.027  -3.847  1.00  0.00           C  
ATOM    393  CD  LYS A  35     -16.604 -12.461  -3.144  1.00  0.00           C  
ATOM    394  CE  LYS A  35     -16.371 -12.505  -1.635  1.00  0.00           C  
ATOM    395  NZ  LYS A  35     -15.359 -13.552  -1.319  1.00  0.00           N  
ATOM    396  H   LYS A  35     -16.360 -10.807  -7.662  1.00  0.00           H  
ATOM    397  HA  LYS A  35     -16.730 -10.108  -4.827  1.00  0.00           H  
ATOM    398  HB2 LYS A  35     -16.356 -12.530  -5.667  1.00  0.00           H  
ATOM    399  HB3 LYS A  35     -14.681 -12.038  -5.901  1.00  0.00           H  
ATOM    400  HG2 LYS A  35     -14.555 -12.780  -3.709  1.00  0.00           H  
ATOM    401  HG3 LYS A  35     -14.974 -11.092  -3.422  1.00  0.00           H  
ATOM    402  HD2 LYS A  35     -17.392 -11.759  -3.368  1.00  0.00           H  
ATOM    403  HD3 LYS A  35     -16.887 -13.442  -3.492  1.00  0.00           H  
ATOM    404  HE2 LYS A  35     -16.011 -11.543  -1.300  1.00  0.00           H  
ATOM    405  HE3 LYS A  35     -17.299 -12.737  -1.136  1.00  0.00           H  
ATOM    406  HZ1 LYS A  35     -14.926 -13.349  -0.396  1.00  0.00           H  
ATOM    407  HZ2 LYS A  35     -14.623 -13.556  -2.056  1.00  0.00           H  
ATOM    408  HZ3 LYS A  35     -15.822 -14.482  -1.284  1.00  0.00           H  
ATOM    409  N   VAL A  36     -14.362  -9.109  -6.775  1.00  0.00           N  
ATOM    410  CA  VAL A  36     -13.212  -8.221  -6.884  1.00  0.00           C  
ATOM    411  C   VAL A  36     -13.554  -6.835  -6.343  1.00  0.00           C  
ATOM    412  O   VAL A  36     -14.651  -6.324  -6.568  1.00  0.00           O  
ATOM    413  CB  VAL A  36     -12.775  -8.106  -8.345  1.00  0.00           C  
ATOM    414  CG1 VAL A  36     -11.572  -7.167  -8.447  1.00  0.00           C  
ATOM    415  CG2 VAL A  36     -12.388  -9.489  -8.870  1.00  0.00           C  
ATOM    416  H   VAL A  36     -14.784  -9.448  -7.589  1.00  0.00           H  
ATOM    417  HA  VAL A  36     -12.395  -8.630  -6.306  1.00  0.00           H  
ATOM    418  HB  VAL A  36     -13.590  -7.709  -8.932  1.00  0.00           H  
ATOM    419 HG11 VAL A  36     -11.134  -7.247  -9.433  1.00  0.00           H  
ATOM    420 HG12 VAL A  36     -10.840  -7.442  -7.702  1.00  0.00           H  
ATOM    421 HG13 VAL A  36     -11.893  -6.149  -8.278  1.00  0.00           H  
ATOM    422 HG21 VAL A  36     -13.274 -10.098  -8.968  1.00  0.00           H  
ATOM    423 HG22 VAL A  36     -11.702  -9.957  -8.180  1.00  0.00           H  
ATOM    424 HG23 VAL A  36     -11.912  -9.388  -9.834  1.00  0.00           H  
ATOM    425  N   SER A  37     -12.609  -6.234  -5.628  1.00  0.00           N  
ATOM    426  CA  SER A  37     -12.820  -4.908  -5.058  1.00  0.00           C  
ATOM    427  C   SER A  37     -13.084  -3.888  -6.160  1.00  0.00           C  
ATOM    428  O   SER A  37     -12.568  -4.013  -7.268  1.00  0.00           O  
ATOM    429  CB  SER A  37     -11.593  -4.483  -4.252  1.00  0.00           C  
ATOM    430  OG  SER A  37     -11.794  -3.168  -3.752  1.00  0.00           O  
ATOM    431  H   SER A  37     -11.758  -6.690  -5.484  1.00  0.00           H  
ATOM    432  HA  SER A  37     -13.676  -4.943  -4.401  1.00  0.00           H  
ATOM    433  HB2 SER A  37     -11.452  -5.159  -3.426  1.00  0.00           H  
ATOM    434  HB3 SER A  37     -10.719  -4.507  -4.889  1.00  0.00           H  
ATOM    435  HG  SER A  37     -11.765  -2.561  -4.493  1.00  0.00           H  
ATOM    436  N   GLN A  38     -13.895  -2.883  -5.848  1.00  0.00           N  
ATOM    437  CA  GLN A  38     -14.229  -1.856  -6.830  1.00  0.00           C  
ATOM    438  C   GLN A  38     -12.970  -1.362  -7.534  1.00  0.00           C  
ATOM    439  O   GLN A  38     -12.920  -1.307  -8.763  1.00  0.00           O  
ATOM    440  CB  GLN A  38     -14.922  -0.679  -6.134  1.00  0.00           C  
ATOM    441  CG  GLN A  38     -15.303   0.377  -7.172  1.00  0.00           C  
ATOM    442  CD  GLN A  38     -16.096   1.498  -6.509  1.00  0.00           C  
ATOM    443  OE1 GLN A  38     -16.601   1.331  -5.399  1.00  0.00           O  
ATOM    444  NE2 GLN A  38     -16.234   2.640  -7.127  1.00  0.00           N  
ATOM    445  H   GLN A  38     -14.278  -2.838  -4.951  1.00  0.00           H  
ATOM    446  HA  GLN A  38     -14.902  -2.274  -7.560  1.00  0.00           H  
ATOM    447  HB2 GLN A  38     -15.815  -1.032  -5.633  1.00  0.00           H  
ATOM    448  HB3 GLN A  38     -14.250  -0.244  -5.409  1.00  0.00           H  
ATOM    449  HG2 GLN A  38     -14.407   0.786  -7.614  1.00  0.00           H  
ATOM    450  HG3 GLN A  38     -15.907  -0.079  -7.943  1.00  0.00           H  
ATOM    451 HE21 GLN A  38     -15.831   2.770  -8.011  1.00  0.00           H  
ATOM    452 HE22 GLN A  38     -16.742   3.365  -6.707  1.00  0.00           H  
ATOM    453  N   ALA A  39     -11.961  -1.000  -6.750  1.00  0.00           N  
ATOM    454  CA  ALA A  39     -10.710  -0.512  -7.323  1.00  0.00           C  
ATOM    455  C   ALA A  39     -10.043  -1.607  -8.150  1.00  0.00           C  
ATOM    456  O   ALA A  39      -9.716  -1.402  -9.318  1.00  0.00           O  
ATOM    457  CB  ALA A  39      -9.766  -0.073  -6.200  1.00  0.00           C  
ATOM    458  H   ALA A  39     -12.065  -1.060  -5.780  1.00  0.00           H  
ATOM    459  HA  ALA A  39     -10.917   0.333  -7.959  1.00  0.00           H  
ATOM    460  HB1 ALA A  39      -8.863   0.336  -6.626  1.00  0.00           H  
ATOM    461  HB2 ALA A  39      -9.517  -0.925  -5.582  1.00  0.00           H  
ATOM    462  HB3 ALA A  39     -10.251   0.679  -5.595  1.00  0.00           H  
ATOM    463  N   THR A  40      -9.841  -2.768  -7.536  1.00  0.00           N  
ATOM    464  CA  THR A  40      -9.206  -3.882  -8.227  1.00  0.00           C  
ATOM    465  C   THR A  40     -10.061  -4.340  -9.402  1.00  0.00           C  
ATOM    466  O   THR A  40      -9.563  -4.956 -10.335  1.00  0.00           O  
ATOM    467  CB  THR A  40      -9.007  -5.054  -7.256  1.00  0.00           C  
ATOM    468  OG1 THR A  40      -8.221  -4.623  -6.153  1.00  0.00           O  
ATOM    469  CG2 THR A  40      -8.293  -6.200  -7.976  1.00  0.00           C  
ATOM    470  H   THR A  40     -10.097  -2.870  -6.595  1.00  0.00           H  
ATOM    471  HA  THR A  40      -8.238  -3.569  -8.592  1.00  0.00           H  
ATOM    472  HB  THR A  40      -9.967  -5.395  -6.905  1.00  0.00           H  
ATOM    473  HG1 THR A  40      -7.314  -4.895  -6.311  1.00  0.00           H  
ATOM    474 HG21 THR A  40      -7.389  -5.831  -8.437  1.00  0.00           H  
ATOM    475 HG22 THR A  40      -8.942  -6.608  -8.736  1.00  0.00           H  
ATOM    476 HG23 THR A  40      -8.046  -6.973  -7.263  1.00  0.00           H  
ATOM    477  N   ARG A  41     -11.351  -4.028  -9.342  1.00  0.00           N  
ATOM    478  CA  ARG A  41     -12.274  -4.412 -10.404  1.00  0.00           C  
ATOM    479  C   ARG A  41     -11.988  -3.617 -11.675  1.00  0.00           C  
ATOM    480  O   ARG A  41     -12.045  -4.154 -12.782  1.00  0.00           O  
ATOM    481  CB  ARG A  41     -13.717  -4.177  -9.956  1.00  0.00           C  
ATOM    482  CG  ARG A  41     -14.676  -4.679 -11.036  1.00  0.00           C  
ATOM    483  CD  ARG A  41     -16.118  -4.496 -10.562  1.00  0.00           C  
ATOM    484  NE  ARG A  41     -17.047  -4.989 -11.573  1.00  0.00           N  
ATOM    485  CZ  ARG A  41     -17.283  -4.298 -12.683  1.00  0.00           C  
ATOM    486  NH1 ARG A  41     -16.680  -3.158 -12.884  1.00  0.00           N  
ATOM    487  NH2 ARG A  41     -18.119  -4.759 -13.573  1.00  0.00           N  
ATOM    488  H   ARG A  41     -11.684  -3.519  -8.576  1.00  0.00           H  
ATOM    489  HA  ARG A  41     -12.141  -5.464 -10.612  1.00  0.00           H  
ATOM    490  HB2 ARG A  41     -13.899  -4.709  -9.036  1.00  0.00           H  
ATOM    491  HB3 ARG A  41     -13.878  -3.123  -9.803  1.00  0.00           H  
ATOM    492  HG2 ARG A  41     -14.522  -4.118 -11.946  1.00  0.00           H  
ATOM    493  HG3 ARG A  41     -14.490  -5.727 -11.222  1.00  0.00           H  
ATOM    494  HD2 ARG A  41     -16.265  -5.047  -9.645  1.00  0.00           H  
ATOM    495  HD3 ARG A  41     -16.304  -3.448 -10.382  1.00  0.00           H  
ATOM    496  HE  ARG A  41     -17.505  -5.844 -11.430  1.00  0.00           H  
ATOM    497 HH11 ARG A  41     -16.039  -2.806 -12.202  1.00  0.00           H  
ATOM    498 HH12 ARG A  41     -16.858  -2.639 -13.720  1.00  0.00           H  
ATOM    499 HH21 ARG A  41     -18.581  -5.634 -13.418  1.00  0.00           H  
ATOM    500 HH22 ARG A  41     -18.297  -4.240 -14.409  1.00  0.00           H  
ATOM    501  N   ASN A  42     -11.705  -2.333 -11.512  1.00  0.00           N  
ATOM    502  CA  ASN A  42     -11.418  -1.476 -12.653  1.00  0.00           C  
ATOM    503  C   ASN A  42     -10.046  -1.794 -13.231  1.00  0.00           C  
ATOM    504  O   ASN A  42      -9.867  -1.848 -14.449  1.00  0.00           O  
ATOM    505  CB  ASN A  42     -11.466  -0.006 -12.229  1.00  0.00           C  
ATOM    506  CG  ASN A  42     -11.405   0.897 -13.458  1.00  0.00           C  
ATOM    507  OD1 ASN A  42     -11.818   0.495 -14.544  1.00  0.00           O  
ATOM    508  ND2 ASN A  42     -10.909   2.099 -13.349  1.00  0.00           N  
ATOM    509  H   ASN A  42     -11.695  -1.954 -10.607  1.00  0.00           H  
ATOM    510  HA  ASN A  42     -12.162  -1.644 -13.413  1.00  0.00           H  
ATOM    511  HB2 ASN A  42     -12.385   0.183 -11.693  1.00  0.00           H  
ATOM    512  HB3 ASN A  42     -10.625   0.211 -11.586  1.00  0.00           H  
ATOM    513 HD21 ASN A  42     -10.579   2.417 -12.483  1.00  0.00           H  
ATOM    514 HD22 ASN A  42     -10.865   2.684 -14.135  1.00  0.00           H  
ATOM    515  N   ARG A  43      -9.068  -1.990 -12.351  1.00  0.00           N  
ATOM    516  CA  ARG A  43      -7.709  -2.273 -12.790  1.00  0.00           C  
ATOM    517  C   ARG A  43      -7.662  -3.528 -13.647  1.00  0.00           C  
ATOM    518  O   ARG A  43      -7.121  -3.513 -14.754  1.00  0.00           O  
ATOM    519  CB  ARG A  43      -6.801  -2.461 -11.566  1.00  0.00           C  
ATOM    520  CG  ARG A  43      -6.582  -1.113 -10.874  1.00  0.00           C  
ATOM    521  CD  ARG A  43      -5.759  -1.319  -9.600  1.00  0.00           C  
ATOM    522  NE  ARG A  43      -5.549  -0.045  -8.923  1.00  0.00           N  
ATOM    523  CZ  ARG A  43      -4.632   0.084  -7.969  1.00  0.00           C  
ATOM    524  NH1 ARG A  43      -3.902  -0.941  -7.624  1.00  0.00           N  
ATOM    525  NH2 ARG A  43      -4.464   1.234  -7.377  1.00  0.00           N  
ATOM    526  H   ARG A  43      -9.255  -1.931 -11.394  1.00  0.00           H  
ATOM    527  HA  ARG A  43      -7.341  -1.436 -13.363  1.00  0.00           H  
ATOM    528  HB2 ARG A  43      -7.263  -3.151 -10.876  1.00  0.00           H  
ATOM    529  HB3 ARG A  43      -5.846  -2.857 -11.884  1.00  0.00           H  
ATOM    530  HG2 ARG A  43      -6.051  -0.448 -11.540  1.00  0.00           H  
ATOM    531  HG3 ARG A  43      -7.536  -0.682 -10.617  1.00  0.00           H  
ATOM    532  HD2 ARG A  43      -6.286  -1.991  -8.939  1.00  0.00           H  
ATOM    533  HD3 ARG A  43      -4.803  -1.752  -9.857  1.00  0.00           H  
ATOM    534  HE  ARG A  43      -6.095   0.730  -9.174  1.00  0.00           H  
ATOM    535 HH11 ARG A  43      -4.030  -1.824  -8.078  1.00  0.00           H  
ATOM    536 HH12 ARG A  43      -3.211  -0.844  -6.907  1.00  0.00           H  
ATOM    537 HH21 ARG A  43      -5.024   2.019  -7.641  1.00  0.00           H  
ATOM    538 HH22 ARG A  43      -3.773   1.331  -6.661  1.00  0.00           H  
ATOM    539  N   VAL A  44      -8.237  -4.609 -13.136  1.00  0.00           N  
ATOM    540  CA  VAL A  44      -8.244  -5.875 -13.864  1.00  0.00           C  
ATOM    541  C   VAL A  44      -8.951  -5.721 -15.202  1.00  0.00           C  
ATOM    542  O   VAL A  44      -8.479  -6.218 -16.225  1.00  0.00           O  
ATOM    543  CB  VAL A  44      -8.937  -6.953 -13.029  1.00  0.00           C  
ATOM    544  CG1 VAL A  44      -8.167  -7.164 -11.721  1.00  0.00           C  
ATOM    545  CG2 VAL A  44     -10.364  -6.508 -12.713  1.00  0.00           C  
ATOM    546  H   VAL A  44      -8.663  -4.555 -12.256  1.00  0.00           H  
ATOM    547  HA  VAL A  44      -7.222  -6.174 -14.035  1.00  0.00           H  
ATOM    548  HB  VAL A  44      -8.960  -7.878 -13.584  1.00  0.00           H  
ATOM    549 HG11 VAL A  44      -7.864  -6.209 -11.319  1.00  0.00           H  
ATOM    550 HG12 VAL A  44      -7.292  -7.767 -11.911  1.00  0.00           H  
ATOM    551 HG13 VAL A  44      -8.802  -7.668 -11.006  1.00  0.00           H  
ATOM    552 HG21 VAL A  44     -10.976  -6.603 -13.595  1.00  0.00           H  
ATOM    553 HG22 VAL A  44     -10.351  -5.488 -12.393  1.00  0.00           H  
ATOM    554 HG23 VAL A  44     -10.770  -7.127 -11.925  1.00  0.00           H  
ATOM    555  N   GLU A  45     -10.088  -5.037 -15.188  1.00  0.00           N  
ATOM    556  CA  GLU A  45     -10.856  -4.830 -16.409  1.00  0.00           C  
ATOM    557  C   GLU A  45      -9.961  -4.273 -17.511  1.00  0.00           C  
ATOM    558  O   GLU A  45      -9.931  -4.799 -18.624  1.00  0.00           O  
ATOM    559  CB  GLU A  45     -12.000  -3.846 -16.142  1.00  0.00           C  
ATOM    560  CG  GLU A  45     -12.917  -3.783 -17.366  1.00  0.00           C  
ATOM    561  CD  GLU A  45     -13.688  -5.091 -17.505  1.00  0.00           C  
ATOM    562  OE1 GLU A  45     -13.614  -5.900 -16.595  1.00  0.00           O  
ATOM    563  OE2 GLU A  45     -14.337  -5.267 -18.523  1.00  0.00           O  
ATOM    564  H   GLU A  45     -10.425  -4.678 -14.339  1.00  0.00           H  
ATOM    565  HA  GLU A  45     -11.271  -5.770 -16.733  1.00  0.00           H  
ATOM    566  HB2 GLU A  45     -12.568  -4.178 -15.284  1.00  0.00           H  
ATOM    567  HB3 GLU A  45     -11.595  -2.863 -15.949  1.00  0.00           H  
ATOM    568  HG2 GLU A  45     -13.614  -2.966 -17.250  1.00  0.00           H  
ATOM    569  HG3 GLU A  45     -12.325  -3.622 -18.254  1.00  0.00           H  
ATOM    570  N   LYS A  46      -9.227  -3.212 -17.196  1.00  0.00           N  
ATOM    571  CA  LYS A  46      -8.321  -2.602 -18.161  1.00  0.00           C  
ATOM    572  C   LYS A  46      -7.103  -3.490 -18.403  1.00  0.00           C  
ATOM    573  O   LYS A  46      -6.621  -3.609 -19.528  1.00  0.00           O  
ATOM    574  CB  LYS A  46      -7.867  -1.229 -17.665  1.00  0.00           C  
ATOM    575  CG  LYS A  46      -9.043  -0.250 -17.723  1.00  0.00           C  
ATOM    576  CD  LYS A  46      -8.590   1.122 -17.223  1.00  0.00           C  
ATOM    577  CE  LYS A  46      -9.782   2.079 -17.207  1.00  0.00           C  
ATOM    578  NZ  LYS A  46     -10.206   2.371 -18.604  1.00  0.00           N  
ATOM    579  H   LYS A  46      -9.275  -2.839 -16.288  1.00  0.00           H  
ATOM    580  HA  LYS A  46      -8.844  -2.480 -19.100  1.00  0.00           H  
ATOM    581  HB2 LYS A  46      -7.519  -1.315 -16.646  1.00  0.00           H  
ATOM    582  HB3 LYS A  46      -7.067  -0.865 -18.290  1.00  0.00           H  
ATOM    583  HG2 LYS A  46      -9.394  -0.166 -18.742  1.00  0.00           H  
ATOM    584  HG3 LYS A  46      -9.846  -0.611 -17.096  1.00  0.00           H  
ATOM    585  HD2 LYS A  46      -8.187   1.027 -16.225  1.00  0.00           H  
ATOM    586  HD3 LYS A  46      -7.829   1.511 -17.883  1.00  0.00           H  
ATOM    587  HE2 LYS A  46     -10.603   1.622 -16.671  1.00  0.00           H  
ATOM    588  HE3 LYS A  46      -9.501   2.998 -16.715  1.00  0.00           H  
ATOM    589  HZ1 LYS A  46      -9.365   2.518 -19.198  1.00  0.00           H  
ATOM    590  HZ2 LYS A  46     -10.794   3.231 -18.616  1.00  0.00           H  
ATOM    591  HZ3 LYS A  46     -10.755   1.571 -18.977  1.00  0.00           H  
ATOM    592  N   ALA A  47      -6.609  -4.104 -17.335  1.00  0.00           N  
ATOM    593  CA  ALA A  47      -5.446  -4.977 -17.434  1.00  0.00           C  
ATOM    594  C   ALA A  47      -5.761  -6.196 -18.294  1.00  0.00           C  
ATOM    595  O   ALA A  47      -4.859  -6.837 -18.827  1.00  0.00           O  
ATOM    596  CB  ALA A  47      -5.008  -5.429 -16.039  1.00  0.00           C  
ATOM    597  H   ALA A  47      -7.038  -3.975 -16.462  1.00  0.00           H  
ATOM    598  HA  ALA A  47      -4.635  -4.426 -17.891  1.00  0.00           H  
ATOM    599  HB1 ALA A  47      -3.970  -5.730 -16.067  1.00  0.00           H  
ATOM    600  HB2 ALA A  47      -5.615  -6.264 -15.722  1.00  0.00           H  
ATOM    601  HB3 ALA A  47      -5.127  -4.614 -15.343  1.00  0.00           H  
ATOM    602  N   ALA A  48      -7.046  -6.512 -18.415  1.00  0.00           N  
ATOM    603  CA  ALA A  48      -7.469  -7.661 -19.207  1.00  0.00           C  
ATOM    604  C   ALA A  48      -7.203  -7.423 -20.690  1.00  0.00           C  
ATOM    605  O   ALA A  48      -6.745  -8.317 -21.401  1.00  0.00           O  
ATOM    606  CB  ALA A  48      -8.960  -7.923 -18.989  1.00  0.00           C  
ATOM    607  H   ALA A  48      -7.722  -5.953 -17.976  1.00  0.00           H  
ATOM    608  HA  ALA A  48      -6.913  -8.527 -18.887  1.00  0.00           H  
ATOM    609  HB1 ALA A  48      -9.200  -7.793 -17.944  1.00  0.00           H  
ATOM    610  HB2 ALA A  48      -9.195  -8.933 -19.289  1.00  0.00           H  
ATOM    611  HB3 ALA A  48      -9.540  -7.228 -19.579  1.00  0.00           H  
ATOM    612  N   ARG A  49      -7.494  -6.212 -21.151  1.00  0.00           N  
ATOM    613  CA  ARG A  49      -7.279  -5.864 -22.549  1.00  0.00           C  
ATOM    614  C   ARG A  49      -5.789  -5.878 -22.880  1.00  0.00           C  
ATOM    615  O   ARG A  49      -5.384  -6.336 -23.949  1.00  0.00           O  
ATOM    616  CB  ARG A  49      -7.858  -4.479 -22.841  1.00  0.00           C  
ATOM    617  CG  ARG A  49      -7.699  -4.160 -24.331  1.00  0.00           C  
ATOM    618  CD  ARG A  49      -8.308  -2.789 -24.628  1.00  0.00           C  
ATOM    619  NE  ARG A  49      -7.564  -1.745 -23.931  1.00  0.00           N  
ATOM    620  CZ  ARG A  49      -6.454  -1.230 -24.446  1.00  0.00           C  
ATOM    621  NH1 ARG A  49      -6.010  -1.658 -25.597  1.00  0.00           N  
ATOM    622  NH2 ARG A  49      -5.807  -0.296 -23.806  1.00  0.00           N  
ATOM    623  H   ARG A  49      -7.860  -5.538 -20.539  1.00  0.00           H  
ATOM    624  HA  ARG A  49      -7.782  -6.590 -23.172  1.00  0.00           H  
ATOM    625  HB2 ARG A  49      -8.907  -4.465 -22.579  1.00  0.00           H  
ATOM    626  HB3 ARG A  49      -7.331  -3.738 -22.258  1.00  0.00           H  
ATOM    627  HG2 ARG A  49      -6.649  -4.148 -24.587  1.00  0.00           H  
ATOM    628  HG3 ARG A  49      -8.205  -4.911 -24.916  1.00  0.00           H  
ATOM    629  HD2 ARG A  49      -8.271  -2.604 -25.690  1.00  0.00           H  
ATOM    630  HD3 ARG A  49      -9.336  -2.778 -24.300  1.00  0.00           H  
ATOM    631  HE  ARG A  49      -7.891  -1.417 -23.067  1.00  0.00           H  
ATOM    632 HH11 ARG A  49      -6.505  -2.374 -26.090  1.00  0.00           H  
ATOM    633 HH12 ARG A  49      -5.173  -1.273 -25.986  1.00  0.00           H  
ATOM    634 HH21 ARG A  49      -6.147   0.032 -22.924  1.00  0.00           H  
ATOM    635 HH22 ARG A  49      -4.971   0.090 -24.194  1.00  0.00           H  
ATOM    636  N   GLU A  50      -4.982  -5.366 -21.960  1.00  0.00           N  
ATOM    637  CA  GLU A  50      -3.539  -5.316 -22.170  1.00  0.00           C  
ATOM    638  C   GLU A  50      -2.988  -6.707 -22.471  1.00  0.00           C  
ATOM    639  O   GLU A  50      -2.250  -6.894 -23.437  1.00  0.00           O  
ATOM    640  CB  GLU A  50      -2.848  -4.755 -20.923  1.00  0.00           C  
ATOM    641  CG  GLU A  50      -3.132  -3.256 -20.811  1.00  0.00           C  
ATOM    642  CD  GLU A  50      -2.512  -2.702 -19.532  1.00  0.00           C  
ATOM    643  OE1 GLU A  50      -1.874  -3.466 -18.827  1.00  0.00           O  
ATOM    644  OE2 GLU A  50      -2.686  -1.522 -19.276  1.00  0.00           O  
ATOM    645  H   GLU A  50      -5.363  -5.014 -21.126  1.00  0.00           H  
ATOM    646  HA  GLU A  50      -3.326  -4.665 -23.004  1.00  0.00           H  
ATOM    647  HB2 GLU A  50      -3.229  -5.259 -20.045  1.00  0.00           H  
ATOM    648  HB3 GLU A  50      -1.783  -4.915 -20.997  1.00  0.00           H  
ATOM    649  HG2 GLU A  50      -2.707  -2.747 -21.664  1.00  0.00           H  
ATOM    650  HG3 GLU A  50      -4.197  -3.089 -20.791  1.00  0.00           H  
ATOM    651  N   VAL A  51      -3.358  -7.676 -21.641  1.00  0.00           N  
ATOM    652  CA  VAL A  51      -2.897  -9.046 -21.830  1.00  0.00           C  
ATOM    653  C   VAL A  51      -3.646  -9.715 -22.975  1.00  0.00           C  
ATOM    654  O   VAL A  51      -3.220 -10.750 -23.488  1.00  0.00           O  
ATOM    655  CB  VAL A  51      -3.100  -9.846 -20.543  1.00  0.00           C  
ATOM    656  CG1 VAL A  51      -2.254  -9.238 -19.422  1.00  0.00           C  
ATOM    657  CG2 VAL A  51      -4.577  -9.803 -20.147  1.00  0.00           C  
ATOM    658  H   VAL A  51      -3.951  -7.464 -20.891  1.00  0.00           H  
ATOM    659  HA  VAL A  51      -1.841  -9.027 -22.065  1.00  0.00           H  
ATOM    660  HB  VAL A  51      -2.799 -10.872 -20.704  1.00  0.00           H  
ATOM    661 HG11 VAL A  51      -1.273  -8.993 -19.799  1.00  0.00           H  
ATOM    662 HG12 VAL A  51      -2.160  -9.951 -18.618  1.00  0.00           H  
ATOM    663 HG13 VAL A  51      -2.731  -8.341 -19.054  1.00  0.00           H  
ATOM    664 HG21 VAL A  51      -4.709 -10.289 -19.191  1.00  0.00           H  
ATOM    665 HG22 VAL A  51      -5.165 -10.310 -20.895  1.00  0.00           H  
ATOM    666 HG23 VAL A  51      -4.898  -8.777 -20.074  1.00  0.00           H  
ATOM    667  N   GLY A  52      -4.764  -9.116 -23.372  1.00  0.00           N  
ATOM    668  CA  GLY A  52      -5.562  -9.663 -24.463  1.00  0.00           C  
ATOM    669  C   GLY A  52      -5.846 -11.144 -24.243  1.00  0.00           C  
ATOM    670  O   GLY A  52      -5.793 -11.941 -25.179  1.00  0.00           O  
ATOM    671  H   GLY A  52      -5.054  -8.294 -22.929  1.00  0.00           H  
ATOM    672  HA2 GLY A  52      -6.499  -9.126 -24.517  1.00  0.00           H  
ATOM    673  HA3 GLY A  52      -5.028  -9.539 -25.392  1.00  0.00           H  
ATOM    674  N   TYR A  53      -6.144 -11.506 -23.000  1.00  0.00           N  
ATOM    675  CA  TYR A  53      -6.432 -12.897 -22.666  1.00  0.00           C  
ATOM    676  C   TYR A  53      -7.772 -13.315 -23.254  1.00  0.00           C  
ATOM    677  O   TYR A  53      -8.758 -12.583 -23.166  1.00  0.00           O  
ATOM    678  CB  TYR A  53      -6.459 -13.077 -21.148  1.00  0.00           C  
ATOM    679  CG  TYR A  53      -6.447 -14.550 -20.818  1.00  0.00           C  
ATOM    680  CD1 TYR A  53      -5.313 -15.321 -21.106  1.00  0.00           C  
ATOM    681  CD2 TYR A  53      -7.562 -15.146 -20.218  1.00  0.00           C  
ATOM    682  CE1 TYR A  53      -5.298 -16.686 -20.798  1.00  0.00           C  
ATOM    683  CE2 TYR A  53      -7.547 -16.511 -19.910  1.00  0.00           C  
ATOM    684  CZ  TYR A  53      -6.415 -17.281 -20.200  1.00  0.00           C  
ATOM    685  OH  TYR A  53      -6.400 -18.627 -19.895  1.00  0.00           O  
ATOM    686  H   TYR A  53      -6.169 -10.826 -22.296  1.00  0.00           H  
ATOM    687  HA  TYR A  53      -5.657 -13.524 -23.079  1.00  0.00           H  
ATOM    688  HB2 TYR A  53      -5.594 -12.601 -20.713  1.00  0.00           H  
ATOM    689  HB3 TYR A  53      -7.357 -12.625 -20.751  1.00  0.00           H  
ATOM    690  HD1 TYR A  53      -4.452 -14.861 -21.569  1.00  0.00           H  
ATOM    691  HD2 TYR A  53      -8.435 -14.551 -19.994  1.00  0.00           H  
ATOM    692  HE1 TYR A  53      -4.425 -17.280 -21.023  1.00  0.00           H  
ATOM    693  HE2 TYR A  53      -8.408 -16.969 -19.447  1.00  0.00           H  
ATOM    694  HH  TYR A  53      -7.121 -19.046 -20.371  1.00  0.00           H  
ATOM    695  N   LEU A  54      -7.805 -14.500 -23.862  1.00  0.00           N  
ATOM    696  CA  LEU A  54      -9.031 -15.008 -24.473  1.00  0.00           C  
ATOM    697  C   LEU A  54      -9.370 -16.390 -23.927  1.00  0.00           C  
ATOM    698  O   LEU A  54      -8.978 -17.407 -24.500  1.00  0.00           O  
ATOM    699  CB  LEU A  54      -8.867 -15.081 -25.990  1.00  0.00           C  
ATOM    700  CG  LEU A  54      -8.463 -13.703 -26.529  1.00  0.00           C  
ATOM    701  CD1 LEU A  54      -7.832 -13.860 -27.913  1.00  0.00           C  
ATOM    702  CD2 LEU A  54      -9.704 -12.810 -26.633  1.00  0.00           C  
ATOM    703  H   LEU A  54      -6.989 -15.042 -23.901  1.00  0.00           H  
ATOM    704  HA  LEU A  54      -9.843 -14.337 -24.255  1.00  0.00           H  
ATOM    705  HB2 LEU A  54      -8.102 -15.803 -26.233  1.00  0.00           H  
ATOM    706  HB3 LEU A  54      -9.800 -15.388 -26.438  1.00  0.00           H  
ATOM    707  HG  LEU A  54      -7.744 -13.247 -25.861  1.00  0.00           H  
ATOM    708 HD11 LEU A  54      -7.736 -12.890 -28.376  1.00  0.00           H  
ATOM    709 HD12 LEU A  54      -8.460 -14.492 -28.524  1.00  0.00           H  
ATOM    710 HD13 LEU A  54      -6.856 -14.312 -27.813  1.00  0.00           H  
ATOM    711 HD21 LEU A  54     -10.517 -13.365 -27.074  1.00  0.00           H  
ATOM    712 HD22 LEU A  54      -9.479 -11.956 -27.251  1.00  0.00           H  
ATOM    713 HD23 LEU A  54      -9.990 -12.472 -25.650  1.00  0.00           H  
ATOM    714  N   PRO A  55     -10.087 -16.439 -22.837  1.00  0.00           N  
ATOM    715  CA  PRO A  55     -10.490 -17.723 -22.196  1.00  0.00           C  
ATOM    716  C   PRO A  55     -11.149 -18.681 -23.188  1.00  0.00           C  
ATOM    717  O   PRO A  55     -10.431 -19.291 -23.958  1.00  0.00           O  
ATOM    718  CB  PRO A  55     -11.480 -17.291 -21.108  1.00  0.00           C  
ATOM    719  CG  PRO A  55     -11.127 -15.875 -20.793  1.00  0.00           C  
ATOM    720  CD  PRO A  55     -10.595 -15.274 -22.091  1.00  0.00           C  
ATOM    721  HA  PRO A  55      -9.634 -18.194 -21.737  1.00  0.00           H  
ATOM    722  HB2 PRO A  55     -12.495 -17.353 -21.479  1.00  0.00           H  
ATOM    723  HB3 PRO A  55     -11.366 -17.907 -20.229  1.00  0.00           H  
ATOM    724  HG2 PRO A  55     -12.007 -15.336 -20.461  1.00  0.00           H  
ATOM    725  HG3 PRO A  55     -10.362 -15.837 -20.035  1.00  0.00           H  
ATOM    726  HD2 PRO A  55     -11.392 -14.791 -22.641  1.00  0.00           H  
ATOM    727  HD3 PRO A  55      -9.789 -14.577 -21.904  1.00  0.00           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   9       3.363 -14.051 -24.360  1.00158.73           N  
ATOM      2  CA  ALA A   9       1.894 -14.106 -24.117  1.00113.70           C  
ATOM      3  C   ALA A   9       1.636 -14.156 -22.615  1.00 77.10           C  
ATOM      4  O   ALA A   9       2.023 -15.109 -21.940  1.00 78.55           O  
ATOM      5  CB  ALA A   9       1.313 -15.354 -24.790  1.00199.36           C  
ATOM      6  H   ALA A   9       3.842 -13.692 -23.509  1.00258.06           H  
ATOM      7  HA  ALA A   9       1.428 -13.224 -24.532  1.00170.90           H  
ATOM      8  HB1 ALA A   9       2.045 -16.148 -24.770  1.00295.00           H  
ATOM      9  HB2 ALA A   9       1.058 -15.126 -25.815  1.00306.20           H  
ATOM     10  HB3 ALA A   9       0.425 -15.670 -24.261  1.00326.70           H  
ATOM     11  N   ALA A  10       0.976 -13.124 -22.097  1.00 57.82           N  
ATOM     12  CA  ALA A  10       0.668 -13.061 -20.672  1.00 37.21           C  
ATOM     13  C   ALA A  10      -0.628 -13.813 -20.372  1.00 30.01           C  
ATOM     14  O   ALA A  10      -1.317 -14.270 -21.285  1.00 70.96           O  
ATOM     15  CB  ALA A  10       0.537 -11.597 -20.228  1.00 30.45           C  
ATOM     16  H   ALA A  10       0.689 -12.393 -22.684  1.00 66.82           H  
ATOM     17  HA  ALA A  10       1.475 -13.524 -20.120  1.00 49.49           H  
ATOM     18  HB1 ALA A  10       0.757 -10.946 -21.062  1.00109.02           H  
ATOM     19  HB2 ALA A  10       1.233 -11.398 -19.426  1.00122.01           H  
ATOM     20  HB3 ALA A  10      -0.470 -11.408 -19.883  1.00 91.36           H  
ATOM     21  N   THR A  11      -0.956 -13.929 -19.089  1.00 36.29           N  
ATOM     22  CA  THR A  11      -2.174 -14.620 -18.673  1.00 30.11           C  
ATOM     23  C   THR A  11      -2.855 -13.863 -17.539  1.00 20.37           C  
ATOM     24  O   THR A  11      -2.196 -13.205 -16.736  1.00 16.81           O  
ATOM     25  CB  THR A  11      -1.838 -16.046 -18.214  1.00 44.89           C  
ATOM     26  OG1 THR A  11      -0.538 -16.061 -17.641  1.00132.81           O  
ATOM     27  CG2 THR A  11      -1.887 -17.007 -19.407  1.00140.81           C  
ATOM     28  H   THR A  11      -0.370 -13.537 -18.407  1.00 82.10           H  
ATOM     29  HA  THR A  11      -2.853 -14.672 -19.512  1.00 30.72           H  
ATOM     30  HB  THR A  11      -2.557 -16.366 -17.474  1.00113.00           H  
ATOM     31  HG1 THR A  11       0.047 -16.528 -18.244  1.00232.18           H  
ATOM     32 HG21 THR A  11      -2.907 -17.320 -19.574  1.00295.63           H  
ATOM     33 HG22 THR A  11      -1.276 -17.872 -19.196  1.00283.31           H  
ATOM     34 HG23 THR A  11      -1.514 -16.508 -20.290  1.00226.73           H  
ATOM     35  N   MET A  12      -4.180 -13.957 -17.485  1.00 20.40           N  
ATOM     36  CA  MET A  12      -4.943 -13.271 -16.449  1.00 16.91           C  
ATOM     37  C   MET A  12      -4.371 -13.577 -15.069  1.00 13.58           C  
ATOM     38  O   MET A  12      -4.357 -12.716 -14.189  1.00 12.20           O  
ATOM     39  CB  MET A  12      -6.411 -13.711 -16.503  1.00 22.57           C  
ATOM     40  CG  MET A  12      -7.122 -13.030 -17.682  1.00105.06           C  
ATOM     41  SD  MET A  12      -8.111 -11.636 -17.079  1.00258.55           S  
ATOM     42  CE  MET A  12      -9.416 -12.603 -16.279  1.00448.19           C  
ATOM     43  H   MET A  12      -4.655 -14.490 -18.157  1.00 25.84           H  
ATOM     44  HA  MET A  12      -4.890 -12.208 -16.623  1.00 16.87           H  
ATOM     45  HB2 MET A  12      -6.457 -14.785 -16.625  1.00113.41           H  
ATOM     46  HB3 MET A  12      -6.901 -13.435 -15.581  1.00 82.49           H  
ATOM     47  HG2 MET A  12      -6.390 -12.667 -18.389  1.00246.94           H  
ATOM     48  HG3 MET A  12      -7.769 -13.742 -18.172  1.00274.57           H  
ATOM     49  HE1 MET A  12     -10.332 -12.029 -16.269  1.00598.92           H  
ATOM     50  HE2 MET A  12      -9.129 -12.833 -15.266  1.00609.28           H  
ATOM     51  HE3 MET A  12      -9.570 -13.523 -16.826  1.00603.54           H  
ATOM     52  N   LYS A  13      -3.904 -14.807 -14.882  1.00 14.54           N  
ATOM     53  CA  LYS A  13      -3.343 -15.207 -13.597  1.00 13.63           C  
ATOM     54  C   LYS A  13      -2.066 -14.421 -13.299  1.00  9.97           C  
ATOM     55  O   LYS A  13      -1.846 -13.994 -12.166  1.00  8.70           O  
ATOM     56  CB  LYS A  13      -3.053 -16.717 -13.598  1.00 17.62           C  
ATOM     57  CG  LYS A  13      -3.494 -17.333 -12.262  1.00139.02           C  
ATOM     58  CD  LYS A  13      -2.942 -18.757 -12.133  1.00165.12           C  
ATOM     59  CE  LYS A  13      -3.701 -19.695 -13.075  1.00321.36           C  
ATOM     60  NZ  LYS A  13      -3.319 -21.106 -12.787  1.00469.32           N  
ATOM     61  H   LYS A  13      -3.942 -15.455 -15.615  1.00 17.30           H  
ATOM     62  HA  LYS A  13      -4.066 -14.990 -12.824  1.00 15.06           H  
ATOM     63  HB2 LYS A  13      -3.602 -17.181 -14.405  1.00 64.90           H  
ATOM     64  HB3 LYS A  13      -1.995 -16.886 -13.741  1.00 58.51           H  
ATOM     65  HG2 LYS A  13      -3.120 -16.728 -11.448  1.00308.70           H  
ATOM     66  HG3 LYS A  13      -4.572 -17.363 -12.221  1.00287.95           H  
ATOM     67  HD2 LYS A  13      -1.892 -18.762 -12.388  1.00329.53           H  
ATOM     68  HD3 LYS A  13      -3.066 -19.097 -11.115  1.00222.59           H  
ATOM     69  HE2 LYS A  13      -4.764 -19.573 -12.924  1.00466.61           H  
ATOM     70  HE3 LYS A  13      -3.453 -19.457 -14.098  1.00537.40           H  
ATOM     71  HZ1 LYS A  13      -2.487 -21.121 -12.163  1.00577.42           H  
ATOM     72  HZ2 LYS A  13      -3.091 -21.592 -13.679  1.00642.78           H  
ATOM     73  HZ3 LYS A  13      -4.109 -21.592 -12.319  1.00595.93           H  
ATOM     74  N   ASP A  14      -1.225 -14.232 -14.311  1.00 10.18           N  
ATOM     75  CA  ASP A  14       0.018 -13.493 -14.119  1.00  8.82           C  
ATOM     76  C   ASP A  14      -0.282 -12.083 -13.625  1.00  7.63           C  
ATOM     77  O   ASP A  14       0.431 -11.550 -12.774  1.00  7.39           O  
ATOM     78  CB  ASP A  14       0.798 -13.418 -15.443  1.00 10.93           C  
ATOM     79  CG  ASP A  14       1.913 -14.465 -15.480  1.00117.20           C  
ATOM     80  OD1 ASP A  14       2.363 -14.871 -14.422  1.00290.03           O  
ATOM     81  OD2 ASP A  14       2.306 -14.837 -16.574  1.00244.13           O  
ATOM     82  H   ASP A  14      -1.434 -14.595 -15.197  1.00 12.74           H  
ATOM     83  HA  ASP A  14       0.615 -14.001 -13.378  1.00  9.00           H  
ATOM     84  HB2 ASP A  14       0.120 -13.594 -16.266  1.00 69.82           H  
ATOM     85  HB3 ASP A  14       1.234 -12.434 -15.549  1.00 40.75           H  
ATOM     86  N   VAL A  15      -1.335 -11.482 -14.162  1.00  8.48           N  
ATOM     87  CA  VAL A  15      -1.709 -10.133 -13.765  1.00 10.03           C  
ATOM     88  C   VAL A  15      -2.072 -10.085 -12.286  1.00 10.00           C  
ATOM     89  O   VAL A  15      -1.709  -9.146 -11.578  1.00 11.25           O  
ATOM     90  CB  VAL A  15      -2.901  -9.662 -14.598  1.00 13.13           C  
ATOM     91  CG1 VAL A  15      -3.362  -8.292 -14.103  1.00 17.77           C  
ATOM     92  CG2 VAL A  15      -2.489  -9.556 -16.066  1.00 14.19           C  
ATOM     93  H   VAL A  15      -1.872 -11.944 -14.840  1.00  9.32           H  
ATOM     94  HA  VAL A  15      -0.875  -9.473 -13.943  1.00 10.80           H  
ATOM     95  HB  VAL A  15      -3.710 -10.373 -14.499  1.00 13.33           H  
ATOM     96 HG11 VAL A  15      -3.808  -8.393 -13.126  1.00111.65           H  
ATOM     97 HG12 VAL A  15      -4.092  -7.892 -14.791  1.00115.73           H  
ATOM     98 HG13 VAL A  15      -2.517  -7.625 -14.048  1.00 72.75           H  
ATOM     99 HG21 VAL A  15      -1.540  -9.048 -16.140  1.00 83.26           H  
ATOM    100 HG22 VAL A  15      -3.239  -9.000 -16.610  1.00 81.97           H  
ATOM    101 HG23 VAL A  15      -2.402 -10.546 -16.488  1.00 99.78           H  
ATOM    102  N   ALA A  16      -2.796 -11.097 -11.826  1.00  9.94           N  
ATOM    103  CA  ALA A  16      -3.205 -11.145 -10.427  1.00 11.33           C  
ATOM    104  C   ALA A  16      -2.001 -10.905  -9.518  1.00 11.00           C  
ATOM    105  O   ALA A  16      -2.077 -10.134  -8.563  1.00 12.46           O  
ATOM    106  CB  ALA A  16      -3.851 -12.504 -10.115  1.00 12.70           C  
ATOM    107  H   ALA A  16      -3.064 -11.816 -12.435  1.00  9.92           H  
ATOM    108  HA  ALA A  16      -3.932 -10.365 -10.254  1.00 13.34           H  
ATOM    109  HB1 ALA A  16      -4.022 -13.041 -11.036  1.00102.81           H  
ATOM    110  HB2 ALA A  16      -4.795 -12.348  -9.612  1.00 69.65           H  
ATOM    111  HB3 ALA A  16      -3.197 -13.082  -9.478  1.00 96.17           H  
ATOM    112  N   LEU A  17      -0.890 -11.564  -9.830  1.00 10.16           N  
ATOM    113  CA  LEU A  17       0.330 -11.408  -9.044  1.00 10.87           C  
ATOM    114  C   LEU A  17       0.866  -9.980  -9.168  1.00 11.58           C  
ATOM    115  O   LEU A  17       1.332  -9.395  -8.190  1.00 13.66           O  
ATOM    116  CB  LEU A  17       1.389 -12.410  -9.530  1.00 11.85           C  
ATOM    117  CG  LEU A  17       2.724 -12.198  -8.794  1.00 59.02           C  
ATOM    118  CD1 LEU A  17       2.609 -12.690  -7.348  1.00136.79           C  
ATOM    119  CD2 LEU A  17       3.825 -12.989  -9.506  1.00192.17           C  
ATOM    120  H   LEU A  17      -0.890 -12.162 -10.607  1.00  9.79           H  
ATOM    121  HA  LEU A  17       0.105 -11.610  -8.010  1.00 11.91           H  
ATOM    122  HB2 LEU A  17       1.038 -13.415  -9.344  1.00 21.81           H  
ATOM    123  HB3 LEU A  17       1.541 -12.277 -10.590  1.00 33.03           H  
ATOM    124  HG  LEU A  17       2.978 -11.149  -8.797  1.00215.45           H  
ATOM    125 HD11 LEU A  17       2.303 -13.725  -7.345  1.00212.57           H  
ATOM    126 HD12 LEU A  17       1.880 -12.096  -6.818  1.00249.11           H  
ATOM    127 HD13 LEU A  17       3.569 -12.599  -6.862  1.00322.66           H  
ATOM    128 HD21 LEU A  17       4.789 -12.690  -9.124  1.00337.31           H  
ATOM    129 HD22 LEU A  17       3.783 -12.794 -10.568  1.00372.84           H  
ATOM    130 HD23 LEU A  17       3.681 -14.044  -9.329  1.00304.54           H  
ATOM    131  N   LYS A  18       0.801  -9.430 -10.379  1.00 12.14           N  
ATOM    132  CA  LYS A  18       1.287  -8.074 -10.623  1.00 14.98           C  
ATOM    133  C   LYS A  18       0.424  -7.045  -9.898  1.00 15.46           C  
ATOM    134  O   LYS A  18       0.932  -6.050  -9.382  1.00 20.07           O  
ATOM    135  CB  LYS A  18       1.279  -7.775 -12.126  1.00 18.18           C  
ATOM    136  CG  LYS A  18       2.256  -6.633 -12.433  1.00105.57           C  
ATOM    137  CD  LYS A  18       2.308  -6.389 -13.944  1.00134.89           C  
ATOM    138  CE  LYS A  18       3.336  -5.297 -14.248  1.00414.02           C  
ATOM    139  NZ  LYS A  18       3.328  -4.996 -15.709  1.00644.09           N  
ATOM    140  H   LYS A  18       0.419  -9.944 -11.121  1.00 12.00           H  
ATOM    141  HA  LYS A  18       2.301  -7.998 -10.257  1.00 16.91           H  
ATOM    142  HB2 LYS A  18       1.578  -8.661 -12.670  1.00 61.94           H  
ATOM    143  HB3 LYS A  18       0.283  -7.487 -12.431  1.00 68.06           H  
ATOM    144  HG2 LYS A  18       1.924  -5.733 -11.935  1.00242.72           H  
ATOM    145  HG3 LYS A  18       3.241  -6.896 -12.080  1.00203.69           H  
ATOM    146  HD2 LYS A  18       2.593  -7.304 -14.447  1.00140.82           H  
ATOM    147  HD3 LYS A  18       1.336  -6.075 -14.294  1.00188.36           H  
ATOM    148  HE2 LYS A  18       3.086  -4.403 -13.696  1.00589.07           H  
ATOM    149  HE3 LYS A  18       4.319  -5.637 -13.957  1.00594.93           H  
ATOM    150  HZ1 LYS A  18       2.416  -5.283 -16.117  1.00818.39           H  
ATOM    151  HZ2 LYS A  18       4.098  -5.518 -16.175  1.00761.42           H  
ATOM    152  HZ3 LYS A  18       3.464  -3.975 -15.853  1.00832.20           H  
ATOM    153  N   ALA A  19      -0.884  -7.290  -9.860  1.00 13.07           N  
ATOM    154  CA  ALA A  19      -1.802  -6.371  -9.190  1.00 15.35           C  
ATOM    155  C   ALA A  19      -2.117  -6.872  -7.785  1.00 14.29           C  
ATOM    156  O   ALA A  19      -3.071  -6.423  -7.153  1.00 17.11           O  
ATOM    157  CB  ALA A  19      -3.099  -6.235  -9.992  1.00 18.68           C  
ATOM    158  H   ALA A  19      -1.235  -8.102 -10.282  1.00 11.32           H  
ATOM    159  HA  ALA A  19      -1.335  -5.399  -9.118  1.00 17.67           H  
ATOM    160  HB1 ALA A  19      -3.820  -5.673  -9.415  1.00 73.39           H  
ATOM    161  HB2 ALA A  19      -3.495  -7.217 -10.205  1.00 93.88           H  
ATOM    162  HB3 ALA A  19      -2.898  -5.718 -10.919  1.00131.49           H  
ATOM    163  N   LYS A  20      -1.297  -7.806  -7.309  1.00 12.58           N  
ATOM    164  CA  LYS A  20      -1.477  -8.378  -5.975  1.00 12.98           C  
ATOM    165  C   LYS A  20      -2.967  -8.504  -5.644  1.00 14.46           C  
ATOM    166  O   LYS A  20      -3.402  -8.172  -4.542  1.00 17.11           O  
ATOM    167  CB  LYS A  20      -0.776  -7.490  -4.928  1.00 15.28           C  
ATOM    168  CG  LYS A  20       0.442  -8.218  -4.341  1.00137.62           C  
ATOM    169  CD  LYS A  20       1.189  -7.272  -3.398  1.00143.82           C  
ATOM    170  CE  LYS A  20       2.520  -7.903  -2.966  1.00420.36           C  
ATOM    171  NZ  LYS A  20       2.717  -7.685  -1.505  1.00644.24           N  
ATOM    172  H   LYS A  20      -0.555  -8.107  -7.872  1.00 12.58           H  
ATOM    173  HA  LYS A  20      -1.035  -9.365  -5.959  1.00 12.09           H  
ATOM    174  HB2 LYS A  20      -0.449  -6.575  -5.401  1.00 74.49           H  
ATOM    175  HB3 LYS A  20      -1.461  -7.249  -4.129  1.00 74.62           H  
ATOM    176  HG2 LYS A  20       0.114  -9.090  -3.792  1.00280.74           H  
ATOM    177  HG3 LYS A  20       1.102  -8.521  -5.139  1.00282.26           H  
ATOM    178  HD2 LYS A  20       1.379  -6.336  -3.904  1.00212.43           H  
ATOM    179  HD3 LYS A  20       0.584  -7.088  -2.522  1.00146.17           H  
ATOM    180  HE2 LYS A  20       2.506  -8.964  -3.171  1.00570.41           H  
ATOM    181  HE3 LYS A  20       3.332  -7.443  -3.511  1.00673.97           H  
ATOM    182  HZ1 LYS A  20       3.168  -8.521  -1.087  1.00947.44           H  
ATOM    183  HZ2 LYS A  20       1.793  -7.523  -1.053  1.00771.65           H  
ATOM    184  HZ3 LYS A  20       3.326  -6.855  -1.358  1.00660.13           H  
ATOM    185  N   VAL A  21      -3.742  -8.989  -6.606  1.00 14.91           N  
ATOM    186  CA  VAL A  21      -5.176  -9.158  -6.407  1.00 18.07           C  
ATOM    187  C   VAL A  21      -5.444 -10.307  -5.440  1.00 16.14           C  
ATOM    188  O   VAL A  21      -5.652 -10.091  -4.246  1.00 18.28           O  
ATOM    189  CB  VAL A  21      -5.857  -9.441  -7.753  1.00 21.34           C  
ATOM    190  CG1 VAL A  21      -7.362  -9.620  -7.541  1.00 21.50           C  
ATOM    191  CG2 VAL A  21      -5.607  -8.271  -8.722  1.00 26.75           C  
ATOM    192  H   VAL A  21      -3.343  -9.243  -7.464  1.00 14.59           H  
ATOM    193  HA  VAL A  21      -5.584  -8.247  -5.994  1.00 21.97           H  
ATOM    194  HB  VAL A  21      -5.447 -10.351  -8.172  1.00 28.35           H  
ATOM    195 HG11 VAL A  21      -7.774  -8.724  -7.102  1.00101.01           H  
ATOM    196 HG12 VAL A  21      -7.535 -10.454  -6.883  1.00 80.16           H  
ATOM    197 HG13 VAL A  21      -7.840  -9.807  -8.491  1.00126.83           H  
ATOM    198 HG21 VAL A  21      -6.513  -7.692  -8.835  1.00 86.66           H  
ATOM    199 HG22 VAL A  21      -5.310  -8.658  -9.685  1.00137.64           H  
ATOM    200 HG23 VAL A  21      -4.823  -7.637  -8.336  1.00104.18           H  
ATOM    201  N   SER A  22      -5.436 -11.527  -5.966  1.00 14.31           N  
ATOM    202  CA  SER A  22      -5.677 -12.711  -5.146  1.00 14.73           C  
ATOM    203  C   SER A  22      -5.918 -13.928  -6.034  1.00 15.22           C  
ATOM    204  O   SER A  22      -6.708 -13.877  -6.975  1.00 15.27           O  
ATOM    205  CB  SER A  22      -6.885 -12.485  -4.231  1.00 18.62           C  
ATOM    206  OG  SER A  22      -7.606 -13.702  -4.095  1.00154.99           O  
ATOM    207  H   SER A  22      -5.266 -11.633  -6.924  1.00 14.37           H  
ATOM    208  HA  SER A  22      -4.804 -12.893  -4.535  1.00 14.95           H  
ATOM    209  HB2 SER A  22      -6.551 -12.162  -3.259  1.00 96.17           H  
ATOM    210  HB3 SER A  22      -7.521 -11.724  -4.661  1.00 64.76           H  
ATOM    211  HG  SER A  22      -7.801 -13.830  -3.163  1.00216.84           H  
ATOM    212  N   THR A  23      -5.218 -15.016  -5.731  1.00 18.74           N  
ATOM    213  CA  THR A  23      -5.340 -16.244  -6.511  1.00 23.06           C  
ATOM    214  C   THR A  23      -6.773 -16.779  -6.487  1.00 21.51           C  
ATOM    215  O   THR A  23      -7.208 -17.438  -7.431  1.00 24.63           O  
ATOM    216  CB  THR A  23      -4.377 -17.305  -5.955  1.00 31.87           C  
ATOM    217  OG1 THR A  23      -3.321 -16.659  -5.257  1.00133.92           O  
ATOM    218  CG2 THR A  23      -3.795 -18.137  -7.101  1.00155.31           C  
ATOM    219  H   THR A  23      -4.593 -14.990  -4.976  1.00 20.66           H  
ATOM    220  HA  THR A  23      -5.069 -16.028  -7.534  1.00 24.78           H  
ATOM    221  HB  THR A  23      -4.907 -17.956  -5.276  1.00 99.70           H  
ATOM    222  HG1 THR A  23      -3.306 -17.002  -4.359  1.00264.12           H  
ATOM    223 HG21 THR A  23      -3.157 -17.515  -7.712  1.00258.55           H  
ATOM    224 HG22 THR A  23      -4.598 -18.531  -7.705  1.00290.31           H  
ATOM    225 HG23 THR A  23      -3.218 -18.955  -6.695  1.00307.25           H  
ATOM    226  N   ALA A  24      -7.501 -16.495  -5.411  1.00 19.34           N  
ATOM    227  CA  ALA A  24      -8.881 -16.959  -5.292  1.00 20.26           C  
ATOM    228  C   ALA A  24      -9.811 -16.086  -6.130  1.00 17.47           C  
ATOM    229  O   ALA A  24     -10.679 -16.585  -6.848  1.00 21.07           O  
ATOM    230  CB  ALA A  24      -9.318 -16.911  -3.828  1.00 22.32           C  
ATOM    231  H   ALA A  24      -7.110 -15.963  -4.688  1.00 18.93           H  
ATOM    232  HA  ALA A  24      -8.943 -17.979  -5.641  1.00 24.30           H  
ATOM    233  HB1 ALA A  24      -9.476 -15.884  -3.536  1.00 80.81           H  
ATOM    234  HB2 ALA A  24      -8.548 -17.348  -3.208  1.00 83.99           H  
ATOM    235  HB3 ALA A  24     -10.236 -17.467  -3.706  1.00 69.41           H  
ATOM    236  N   THR A  25      -9.618 -14.780  -6.024  1.00 14.43           N  
ATOM    237  CA  THR A  25     -10.440 -13.831  -6.768  1.00 16.09           C  
ATOM    238  C   THR A  25     -10.403 -14.153  -8.258  1.00 20.29           C  
ATOM    239  O   THR A  25     -11.439 -14.384  -8.879  1.00 22.73           O  
ATOM    240  CB  THR A  25      -9.925 -12.408  -6.546  1.00 20.32           C  
ATOM    241  OG1 THR A  25      -8.512 -12.399  -6.687  1.00 77.68           O  
ATOM    242  CG2 THR A  25     -10.304 -11.932  -5.142  1.00 27.27           C  
ATOM    243  H   THR A  25      -8.912 -14.464  -5.422  1.00 13.52           H  
ATOM    244  HA  THR A  25     -11.459 -13.894  -6.418  1.00 16.46           H  
ATOM    245  HB  THR A  25     -10.366 -11.746  -7.277  1.00 76.31           H  
ATOM    246  HG1 THR A  25      -8.273 -13.092  -7.305  1.00181.74           H  
ATOM    247 HG21 THR A  25     -11.375 -12.000  -5.015  1.00129.30           H  
ATOM    248 HG22 THR A  25      -9.992 -10.907  -5.012  1.00104.09           H  
ATOM    249 HG23 THR A  25      -9.813 -12.554  -4.406  1.00127.29           H  
ATOM    250  N   VAL A  26      -9.203 -14.155  -8.826  1.00 24.30           N  
ATOM    251  CA  VAL A  26      -9.041 -14.440 -10.247  1.00 34.12           C  
ATOM    252  C   VAL A  26      -9.591 -15.828 -10.589  1.00 36.03           C  
ATOM    253  O   VAL A  26     -10.111 -16.043 -11.685  1.00 46.32           O  
ATOM    254  CB  VAL A  26      -7.551 -14.323 -10.626  1.00 41.75           C  
ATOM    255  CG1 VAL A  26      -6.920 -15.710 -10.796  1.00192.93           C  
ATOM    256  CG2 VAL A  26      -7.412 -13.532 -11.932  1.00128.75           C  
ATOM    257  H   VAL A  26      -8.413 -13.946  -8.287  1.00 23.30           H  
ATOM    258  HA  VAL A  26      -9.600 -13.705 -10.806  1.00 39.45           H  
ATOM    259  HB  VAL A  26      -7.030 -13.797  -9.838  1.00 44.76           H  
ATOM    260 HG11 VAL A  26      -7.318 -16.185 -11.681  1.00379.73           H  
ATOM    261 HG12 VAL A  26      -7.144 -16.317  -9.931  1.00249.06           H  
ATOM    262 HG13 VAL A  26      -5.849 -15.607 -10.893  1.00357.22           H  
ATOM    263 HG21 VAL A  26      -8.151 -13.873 -12.642  1.00264.96           H  
ATOM    264 HG22 VAL A  26      -6.423 -13.680 -12.340  1.00247.67           H  
ATOM    265 HG23 VAL A  26      -7.565 -12.482 -11.732  1.00238.41           H  
ATOM    266  N   SER A  27      -9.473 -16.764  -9.648  1.00 31.57           N  
ATOM    267  CA  SER A  27      -9.968 -18.120  -9.871  1.00 39.50           C  
ATOM    268  C   SER A  27     -11.493 -18.135  -9.867  1.00 42.97           C  
ATOM    269  O   SER A  27     -12.120 -18.851 -10.648  1.00 53.53           O  
ATOM    270  CB  SER A  27      -9.448 -19.060  -8.778  1.00 39.04           C  
ATOM    271  OG  SER A  27      -8.247 -19.678  -9.221  1.00191.53           O  
ATOM    272  H   SER A  27      -9.048 -16.539  -8.794  1.00 26.28           H  
ATOM    273  HA  SER A  27      -9.614 -18.470 -10.828  1.00 48.72           H  
ATOM    274  HB2 SER A  27      -9.249 -18.499  -7.883  1.00 93.10           H  
ATOM    275  HB3 SER A  27     -10.192 -19.818  -8.567  1.00 95.99           H  
ATOM    276  HG  SER A  27      -8.454 -20.582  -9.469  1.00340.20           H  
ATOM    277  N   ARG A  28     -12.076 -17.335  -8.982  1.00 37.23           N  
ATOM    278  CA  ARG A  28     -13.528 -17.251  -8.871  1.00 43.05           C  
ATOM    279  C   ARG A  28     -14.079 -16.261  -9.891  1.00 43.68           C  
ATOM    280  O   ARG A  28     -15.262 -16.286 -10.222  1.00 50.36           O  
ATOM    281  CB  ARG A  28     -13.911 -16.816  -7.453  1.00 46.76           C  
ATOM    282  CG  ARG A  28     -13.387 -17.852  -6.448  1.00 56.20           C  
ATOM    283  CD  ARG A  28     -13.305 -17.235  -5.049  1.00105.00           C  
ATOM    284  NE  ARG A  28     -14.641 -16.999  -4.514  1.00263.96           N  
ATOM    285  CZ  ARG A  28     -15.295 -17.951  -3.854  1.00537.61           C  
ATOM    286  NH1 ARG A  28     -14.762 -19.134  -3.712  1.00673.01           N  
ATOM    287  NH2 ARG A  28     -16.472 -17.704  -3.352  1.00998.51           N  
ATOM    288  H   ARG A  28     -11.520 -16.783  -8.393  1.00 31.48           H  
ATOM    289  HA  ARG A  28     -13.952 -18.225  -9.063  1.00 51.86           H  
ATOM    290  HB2 ARG A  28     -13.475 -15.849  -7.243  1.00 42.68           H  
ATOM    291  HB3 ARG A  28     -14.985 -16.752  -7.374  1.00 55.40           H  
ATOM    292  HG2 ARG A  28     -14.059 -18.698  -6.427  1.00 91.08           H  
ATOM    293  HG3 ARG A  28     -12.405 -18.183  -6.750  1.00 97.95           H  
ATOM    294  HD2 ARG A  28     -12.774 -17.910  -4.394  1.00232.05           H  
ATOM    295  HD3 ARG A  28     -12.768 -16.298  -5.102  1.00210.78           H  
ATOM    296  HE  ARG A  28     -15.058 -16.120  -4.630  1.00403.24           H  
ATOM    297 HH11 ARG A  28     -13.860 -19.327  -4.100  1.00571.14           H  
ATOM    298 HH12 ARG A  28     -15.254 -19.848  -3.214  1.00999.99           H  
ATOM    299 HH21 ARG A  28     -16.883 -16.801  -3.464  1.00999.99           H  
ATOM    300 HH22 ARG A  28     -16.964 -18.418  -2.854  1.00999.99           H  
ATOM    301  N   ALA A  29     -13.209 -15.391 -10.387  1.00 41.92           N  
ATOM    302  CA  ALA A  29     -13.606 -14.393 -11.373  1.00 49.93           C  
ATOM    303  C   ALA A  29     -14.270 -15.058 -12.575  1.00 56.28           C  
ATOM    304  O   ALA A  29     -14.976 -14.406 -13.345  1.00 78.53           O  
ATOM    305  CB  ALA A  29     -12.380 -13.604 -11.832  1.00 66.46           C  
ATOM    306  H   ALA A  29     -12.278 -15.422 -10.082  1.00 38.72           H  
ATOM    307  HA  ALA A  29     -14.306 -13.710 -10.919  1.00 53.43           H  
ATOM    308  HB1 ALA A  29     -11.907 -13.145 -10.976  1.00134.81           H  
ATOM    309  HB2 ALA A  29     -12.683 -12.837 -12.529  1.00168.78           H  
ATOM    310  HB3 ALA A  29     -11.682 -14.273 -12.313  1.00137.94           H  
ATOM    311  N   LEU A  30     -14.043 -16.359 -12.728  1.00 61.13           N  
ATOM    312  CA  LEU A  30     -14.630 -17.104 -13.837  1.00 83.46           C  
ATOM    313  C   LEU A  30     -16.010 -17.630 -13.453  1.00 79.00           C  
ATOM    314  O   LEU A  30     -16.740 -18.153 -14.295  1.00120.26           O  
ATOM    315  CB  LEU A  30     -13.722 -18.279 -14.221  1.00114.13           C  
ATOM    316  CG  LEU A  30     -12.418 -17.749 -14.852  1.00171.65           C  
ATOM    317  CD1 LEU A  30     -11.207 -18.252 -14.055  1.00361.52           C  
ATOM    318  CD2 LEU A  30     -12.305 -18.238 -16.301  1.00402.96           C  
ATOM    319  H   LEU A  30     -13.480 -16.829 -12.077  1.00 66.85           H  
ATOM    320  HA  LEU A  30     -14.730 -16.448 -14.690  1.00117.40           H  
ATOM    321  HB2 LEU A  30     -13.494 -18.854 -13.333  1.00119.70           H  
ATOM    322  HB3 LEU A  30     -14.238 -18.910 -14.931  1.00158.95           H  
ATOM    323  HG  LEU A  30     -12.422 -16.668 -14.839  1.00254.14           H  
ATOM    324 HD11 LEU A  30     -11.304 -17.949 -13.024  1.00607.03           H  
ATOM    325 HD12 LEU A  30     -10.303 -17.831 -14.470  1.00501.83           H  
ATOM    326 HD13 LEU A  30     -11.160 -19.329 -14.112  1.00459.33           H  
ATOM    327 HD21 LEU A  30     -13.230 -18.040 -16.821  1.00651.44           H  
ATOM    328 HD22 LEU A  30     -12.106 -19.299 -16.310  1.00540.00           H  
ATOM    329 HD23 LEU A  30     -11.495 -17.717 -16.794  1.00560.53           H  
ATOM    330  N   MET A  31     -16.359 -17.486 -12.176  1.00 65.34           N  
ATOM    331  CA  MET A  31     -17.654 -17.951 -11.681  1.00 98.27           C  
ATOM    332  C   MET A  31     -18.434 -16.796 -11.061  1.00 71.13           C  
ATOM    333  O   MET A  31     -19.644 -16.677 -11.248  1.00105.81           O  
ATOM    334  CB  MET A  31     -17.445 -19.041 -10.627  1.00153.26           C  
ATOM    335  CG  MET A  31     -16.641 -20.191 -11.235  1.00218.10           C  
ATOM    336  SD  MET A  31     -16.365 -21.465  -9.979  1.00529.31           S  
ATOM    337  CE  MET A  31     -15.923 -22.805 -11.111  1.00576.53           C  
ATOM    338  H   MET A  31     -15.733 -17.062 -11.554  1.00 57.41           H  
ATOM    339  HA  MET A  31     -18.225 -18.362 -12.499  1.00150.96           H  
ATOM    340  HB2 MET A  31     -16.908 -18.629  -9.785  1.00240.84           H  
ATOM    341  HB3 MET A  31     -18.404 -19.410 -10.297  1.00239.04           H  
ATOM    342  HG2 MET A  31     -17.189 -20.615 -12.062  1.00326.68           H  
ATOM    343  HG3 MET A  31     -15.690 -19.818 -11.585  1.00282.25           H  
ATOM    344  HE1 MET A  31     -16.823 -23.301 -11.448  1.00719.24           H  
ATOM    345  HE2 MET A  31     -15.292 -23.515 -10.603  1.00685.78           H  
ATOM    346  HE3 MET A  31     -15.391 -22.397 -11.960  1.00679.36           H  
ATOM    347  N   ASN A  32     -17.724 -15.948 -10.324  1.00 47.77           N  
ATOM    348  CA  ASN A  32     -18.338 -14.797  -9.668  1.00 47.04           C  
ATOM    349  C   ASN A  32     -17.488 -13.548  -9.893  1.00 52.19           C  
ATOM    350  O   ASN A  32     -16.739 -13.134  -9.008  1.00122.60           O  
ATOM    351  CB  ASN A  32     -18.466 -15.062  -8.161  1.00 71.54           C  
ATOM    352  CG  ASN A  32     -19.828 -15.673  -7.841  1.00192.51           C  
ATOM    353  OD1 ASN A  32     -19.910 -16.840  -7.459  1.00338.25           O  
ATOM    354  ND2 ASN A  32     -20.907 -14.949  -7.969  1.00428.43           N  
ATOM    355  H   ASN A  32     -16.764 -16.100 -10.216  1.00 57.50           H  
ATOM    356  HA  ASN A  32     -19.322 -14.635 -10.079  1.00 78.00           H  
ATOM    357  HB2 ASN A  32     -17.688 -15.744  -7.853  1.00151.64           H  
ATOM    358  HB3 ASN A  32     -18.359 -14.131  -7.621  1.00102.85           H  
ATOM    359 HD21 ASN A  32     -20.840 -14.019  -8.272  1.00556.81           H  
ATOM    360 HD22 ASN A  32     -21.784 -15.334  -7.761  1.00656.99           H  
ATOM    361  N   PRO A  33     -17.585 -12.947 -11.049  1.00 97.77           N  
ATOM    362  CA  PRO A  33     -16.802 -11.725 -11.381  1.00144.22           C  
ATOM    363  C   PRO A  33     -17.352 -10.488 -10.674  1.00 70.98           C  
ATOM    364  O   PRO A  33     -17.672  -9.484 -11.311  1.00211.58           O  
ATOM    365  CB  PRO A  33     -16.940 -11.612 -12.902  1.00358.45           C  
ATOM    366  CG  PRO A  33     -18.236 -12.280 -13.228  1.00467.36           C  
ATOM    367  CD  PRO A  33     -18.450 -13.364 -12.167  1.00257.74           C  
ATOM    368  HA  PRO A  33     -15.764 -11.868 -11.123  1.00279.98           H  
ATOM    369  HB2 PRO A  33     -16.960 -10.574 -13.205  1.00406.54           H  
ATOM    370  HB3 PRO A  33     -16.127 -12.130 -13.390  1.00575.07           H  
ATOM    371  HG2 PRO A  33     -19.042 -11.557 -13.194  1.00599.55           H  
ATOM    372  HG3 PRO A  33     -18.187 -12.734 -14.206  1.00710.96           H  
ATOM    373  HD2 PRO A  33     -19.488 -13.387 -11.863  1.00292.51           H  
ATOM    374  HD3 PRO A  33     -18.140 -14.327 -12.538  1.00337.30           H  
ATOM    375  N   ASP A  34     -17.460 -10.570  -9.351  1.00118.85           N  
ATOM    376  CA  ASP A  34     -17.970  -9.452  -8.567  1.00211.12           C  
ATOM    377  C   ASP A  34     -17.419  -9.491  -7.142  1.00166.95           C  
ATOM    378  O   ASP A  34     -18.017  -8.933  -6.223  1.00292.78           O  
ATOM    379  CB  ASP A  34     -19.503  -9.485  -8.535  1.00559.31           C  
ATOM    380  CG  ASP A  34     -20.000 -10.928  -8.528  1.00781.90           C  
ATOM    381  OD1 ASP A  34     -20.115 -11.500  -9.601  1.00999.99           O  
ATOM    382  OD2 ASP A  34     -20.263 -11.439  -7.452  1.00885.97           O  
ATOM    383  H   ASP A  34     -17.193 -11.397  -8.896  1.00265.55           H  
ATOM    384  HA  ASP A  34     -17.653  -8.529  -9.031  1.00269.17           H  
ATOM    385  HB2 ASP A  34     -19.858  -8.982  -7.648  1.00697.44           H  
ATOM    386  HB3 ASP A  34     -19.890  -8.982  -9.408  1.00874.99           H  
ATOM    387  N   LYS A  35     -16.272 -10.145  -6.965  1.00 75.44           N  
ATOM    388  CA  LYS A  35     -15.650 -10.236  -5.644  1.00101.24           C  
ATOM    389  C   LYS A  35     -14.353  -9.432  -5.609  1.00 58.34           C  
ATOM    390  O   LYS A  35     -13.599  -9.502  -4.637  1.00 86.09           O  
ATOM    391  CB  LYS A  35     -15.358 -11.702  -5.293  1.00147.66           C  
ATOM    392  CG  LYS A  35     -16.510 -12.277  -4.459  1.00310.62           C  
ATOM    393  CD  LYS A  35     -16.308 -13.786  -4.284  1.00354.85           C  
ATOM    394  CE  LYS A  35     -17.537 -14.410  -3.606  1.00523.10           C  
ATOM    395  NZ  LYS A  35     -17.315 -14.465  -2.134  1.00622.55           N  
ATOM    396  H   LYS A  35     -15.833 -10.567  -7.734  1.00 49.72           H  
ATOM    397  HA  LYS A  35     -16.328  -9.827  -4.906  1.00174.53           H  
ATOM    398  HB2 LYS A  35     -15.252 -12.273  -6.203  1.00225.79           H  
ATOM    399  HB3 LYS A  35     -14.442 -11.762  -4.722  1.00161.08           H  
ATOM    400  HG2 LYS A  35     -16.523 -11.799  -3.488  1.00470.32           H  
ATOM    401  HG3 LYS A  35     -17.446 -12.093  -4.963  1.00548.20           H  
ATOM    402  HD2 LYS A  35     -16.159 -14.242  -5.252  1.00483.21           H  
ATOM    403  HD3 LYS A  35     -15.438 -13.961  -3.669  1.00432.94           H  
ATOM    404  HE2 LYS A  35     -18.415 -13.816  -3.816  1.00621.39           H  
ATOM    405  HE3 LYS A  35     -17.684 -15.411  -3.983  1.00743.56           H  
ATOM    406  HZ1 LYS A  35     -18.168 -14.830  -1.667  1.00800.18           H  
ATOM    407  HZ2 LYS A  35     -17.106 -13.509  -1.780  1.00855.54           H  
ATOM    408  HZ3 LYS A  35     -16.514 -15.095  -1.928  1.00580.80           H  
ATOM    409  N   VAL A  36     -14.099  -8.671  -6.667  1.00 24.99           N  
ATOM    410  CA  VAL A  36     -12.890  -7.858  -6.739  1.00 11.95           C  
ATOM    411  C   VAL A  36     -13.176  -6.447  -6.225  1.00 10.99           C  
ATOM    412  O   VAL A  36     -14.257  -5.904  -6.446  1.00 12.75           O  
ATOM    413  CB  VAL A  36     -12.379  -7.806  -8.189  1.00 15.75           C  
ATOM    414  CG1 VAL A  36     -10.927  -7.296  -8.220  1.00106.24           C  
ATOM    415  CG2 VAL A  36     -12.451  -9.214  -8.815  1.00148.07           C  
ATOM    416  H   VAL A  36     -14.735  -8.652  -7.412  1.00 32.51           H  
ATOM    417  HA  VAL A  36     -12.131  -8.307  -6.115  1.00 18.45           H  
ATOM    418  HB  VAL A  36     -13.000  -7.129  -8.757  1.00103.12           H  
ATOM    419 HG11 VAL A  36     -10.926  -6.217  -8.239  1.00260.28           H  
ATOM    420 HG12 VAL A  36     -10.433  -7.667  -9.106  1.00192.55           H  
ATOM    421 HG13 VAL A  36     -10.396  -7.640  -7.345  1.00267.06           H  
ATOM    422 HG21 VAL A  36     -12.592  -9.955  -8.038  1.00277.27           H  
ATOM    423 HG22 VAL A  36     -11.535  -9.427  -9.349  1.00294.53           H  
ATOM    424 HG23 VAL A  36     -13.282  -9.260  -9.504  1.00296.26           H  
ATOM    425  N   SER A  37     -12.200  -5.862  -5.537  1.00 11.35           N  
ATOM    426  CA  SER A  37     -12.361  -4.517  -4.996  1.00 12.74           C  
ATOM    427  C   SER A  37     -12.685  -3.536  -6.117  1.00 11.81           C  
ATOM    428  O   SER A  37     -12.186  -3.675  -7.230  1.00 10.28           O  
ATOM    429  CB  SER A  37     -11.081  -4.079  -4.286  1.00 15.50           C  
ATOM    430  OG  SER A  37     -11.357  -2.929  -3.496  1.00118.51           O  
ATOM    431  H   SER A  37     -11.358  -6.340  -5.398  1.00 12.69           H  
ATOM    432  HA  SER A  37     -13.173  -4.519  -4.283  1.00 14.91           H  
ATOM    433  HB2 SER A  37     -10.729  -4.872  -3.647  1.00 77.58           H  
ATOM    434  HB3 SER A  37     -10.323  -3.849  -5.023  1.00 46.54           H  
ATOM    435  HG  SER A  37     -10.565  -2.715  -2.997  1.00215.35           H  
ATOM    436  N   GLN A  38     -13.528  -2.553  -5.822  1.00 14.71           N  
ATOM    437  CA  GLN A  38     -13.909  -1.567  -6.832  1.00 16.99           C  
ATOM    438  C   GLN A  38     -12.670  -1.031  -7.544  1.00 15.64           C  
ATOM    439  O   GLN A  38     -12.617  -1.000  -8.772  1.00 15.99           O  
ATOM    440  CB  GLN A  38     -14.684  -0.404  -6.181  1.00 22.80           C  
ATOM    441  CG  GLN A  38     -16.137  -0.398  -6.672  1.00125.20           C  
ATOM    442  CD  GLN A  38     -16.927   0.683  -5.945  1.00249.99           C  
ATOM    443  OE1 GLN A  38     -17.222   0.546  -4.757  1.00358.78           O  
ATOM    444  NE2 GLN A  38     -17.287   1.759  -6.590  1.00543.68           N  
ATOM    445  H   GLN A  38     -13.903  -2.493  -4.919  1.00 16.73           H  
ATOM    446  HA  GLN A  38     -14.541  -2.051  -7.561  1.00 17.95           H  
ATOM    447  HB2 GLN A  38     -14.669  -0.518  -5.107  1.00 90.29           H  
ATOM    448  HB3 GLN A  38     -14.218   0.535  -6.446  1.00100.68           H  
ATOM    449  HG2 GLN A  38     -16.155  -0.199  -7.735  1.00290.72           H  
ATOM    450  HG3 GLN A  38     -16.587  -1.360  -6.480  1.00274.73           H  
ATOM    451 HE21 GLN A  38     -17.048   1.866  -7.534  1.00729.98           H  
ATOM    452 HE22 GLN A  38     -17.797   2.458  -6.131  1.00764.66           H  
ATOM    453  N   ALA A  39     -11.679  -0.608  -6.769  1.00 16.92           N  
ATOM    454  CA  ALA A  39     -10.451  -0.076  -7.349  1.00 19.06           C  
ATOM    455  C   ALA A  39      -9.761  -1.146  -8.188  1.00 13.77           C  
ATOM    456  O   ALA A  39      -9.458  -0.933  -9.362  1.00 12.90           O  
ATOM    457  CB  ALA A  39      -9.506   0.385  -6.238  1.00 26.92           C  
ATOM    458  H   ALA A  39     -11.778  -0.653  -5.793  1.00 18.18           H  
ATOM    459  HA  ALA A  39     -10.694   0.766  -7.980  1.00 22.98           H  
ATOM    460  HB1 ALA A  39      -9.976   1.171  -5.666  1.00138.59           H  
ATOM    461  HB2 ALA A  39      -8.590   0.754  -6.674  1.00 91.50           H  
ATOM    462  HB3 ALA A  39      -9.284  -0.448  -5.587  1.00101.44           H  
ATOM    463  N   THR A  40      -9.508  -2.290  -7.568  1.00 12.96           N  
ATOM    464  CA  THR A  40      -8.846  -3.394  -8.249  1.00 12.91           C  
ATOM    465  C   THR A  40      -9.697  -3.904  -9.412  1.00  9.93           C  
ATOM    466  O   THR A  40      -9.180  -4.474 -10.370  1.00 11.65           O  
ATOM    467  CB  THR A  40      -8.594  -4.527  -7.249  1.00 18.45           C  
ATOM    468  OG1 THR A  40      -7.885  -4.012  -6.132  1.00 26.00           O  
ATOM    469  CG2 THR A  40      -7.775  -5.649  -7.901  1.00 28.90           C  
ATOM    470  H   THR A  40      -9.755  -2.391  -6.625  1.00 14.71           H  
ATOM    471  HA  THR A  40      -7.897  -3.053  -8.632  1.00 15.22           H  
ATOM    472  HB  THR A  40      -9.541  -4.923  -6.917  1.00 15.71           H  
ATOM    473  HG1 THR A  40      -7.098  -4.549  -6.008  1.00 91.49           H  
ATOM    474 HG21 THR A  40      -8.296  -6.589  -7.787  1.00 95.67           H  
ATOM    475 HG22 THR A  40      -6.812  -5.715  -7.417  1.00119.38           H  
ATOM    476 HG23 THR A  40      -7.634  -5.441  -8.953  1.00118.41           H  
ATOM    477  N   ARG A  41     -11.006  -3.689  -9.323  1.00  8.95           N  
ATOM    478  CA  ARG A  41     -11.917  -4.129 -10.376  1.00 11.40           C  
ATOM    479  C   ARG A  41     -11.682  -3.326 -11.649  1.00 10.81           C  
ATOM    480  O   ARG A  41     -11.651  -3.877 -12.748  1.00 12.42           O  
ATOM    481  CB  ARG A  41     -13.369  -3.956  -9.920  1.00 16.64           C  
ATOM    482  CG  ARG A  41     -14.321  -4.477 -11.001  1.00 24.22           C  
ATOM    483  CD  ARG A  41     -15.770  -4.296 -10.540  1.00 47.79           C  
ATOM    484  NE  ARG A  41     -16.687  -4.709 -11.596  1.00218.18           N  
ATOM    485  CZ  ARG A  41     -18.003  -4.662 -11.422  1.00387.03           C  
ATOM    486  NH1 ARG A  41     -18.497  -4.246 -10.288  1.00383.47           N  
ATOM    487  NH2 ARG A  41     -18.803  -5.032 -12.386  1.00865.62           N  
ATOM    488  H   ARG A  41     -11.364  -3.222  -8.540  1.00  9.05           H  
ATOM    489  HA  ARG A  41     -11.735  -5.174 -10.582  1.00 14.05           H  
ATOM    490  HB2 ARG A  41     -13.525  -4.510  -9.005  1.00 17.71           H  
ATOM    491  HB3 ARG A  41     -13.566  -2.910  -9.744  1.00 17.56           H  
ATOM    492  HG2 ARG A  41     -14.166  -3.924 -11.917  1.00 37.51           H  
ATOM    493  HG3 ARG A  41     -14.131  -5.525 -11.177  1.00 64.10           H  
ATOM    494  HD2 ARG A  41     -15.945  -4.897  -9.661  1.00115.66           H  
ATOM    495  HD3 ARG A  41     -15.942  -3.256 -10.301  1.00159.05           H  
ATOM    496  HE  ARG A  41     -16.326  -5.026 -12.450  1.00431.19           H  
ATOM    497 HH11 ARG A  41     -17.883  -3.963  -9.551  1.00300.29           H  
ATOM    498 HH12 ARG A  41     -19.487  -4.211 -10.157  1.00665.67           H  
ATOM    499 HH21 ARG A  41     -18.425  -5.351 -13.254  1.00999.99           H  
ATOM    500 HH22 ARG A  41     -19.794  -4.996 -12.255  1.00999.99           H  
ATOM    501  N   ASN A  42     -11.517  -2.019 -11.489  1.00 10.44           N  
ATOM    502  CA  ASN A  42     -11.285  -1.145 -12.631  1.00 12.04           C  
ATOM    503  C   ASN A  42      -9.954  -1.484 -13.300  1.00  9.25           C  
ATOM    504  O   ASN A  42      -9.833  -1.426 -14.524  1.00 10.78           O  
ATOM    505  CB  ASN A  42     -11.291   0.327 -12.172  1.00 16.12           C  
ATOM    506  CG  ASN A  42     -12.341   1.140 -12.933  1.00138.30           C  
ATOM    507  OD1 ASN A  42     -13.209   0.578 -13.602  1.00319.05           O  
ATOM    508  ND2 ASN A  42     -12.315   2.442 -12.863  1.00313.83           N  
ATOM    509  H   ASN A  42     -11.552  -1.637 -10.586  1.00 10.12           H  
ATOM    510  HA  ASN A  42     -12.078  -1.299 -13.347  1.00 15.11           H  
ATOM    511  HB2 ASN A  42     -11.514   0.368 -11.116  1.00 78.72           H  
ATOM    512  HB3 ASN A  42     -10.315   0.761 -12.343  1.00 91.39           H  
ATOM    513 HD21 ASN A  42     -11.628   2.891 -12.328  1.00326.18           H  
ATOM    514 HD22 ASN A  42     -12.983   2.973 -13.347  1.00589.11           H  
ATOM    515  N   ARG A  43      -8.962  -1.843 -12.491  1.00  7.53           N  
ATOM    516  CA  ARG A  43      -7.652  -2.196 -13.027  1.00  8.26           C  
ATOM    517  C   ARG A  43      -7.737  -3.500 -13.818  1.00  8.15           C  
ATOM    518  O   ARG A  43      -7.249  -3.584 -14.942  1.00  9.73           O  
ATOM    519  CB  ARG A  43      -6.631  -2.362 -11.888  1.00 11.29           C  
ATOM    520  CG  ARG A  43      -5.927  -1.027 -11.600  1.00120.63           C  
ATOM    521  CD  ARG A  43      -4.736  -1.256 -10.659  1.00189.63           C  
ATOM    522  NE  ARG A  43      -4.493  -0.059  -9.848  1.00249.81           N  
ATOM    523  CZ  ARG A  43      -3.284   0.500  -9.754  1.00365.21           C  
ATOM    524  NH1 ARG A  43      -2.270  -0.002 -10.405  1.00527.67           N  
ATOM    525  NH2 ARG A  43      -3.112   1.559  -9.009  1.00563.83           N  
ATOM    526  H   ARG A  43      -9.120  -1.879 -11.525  1.00  7.38           H  
ATOM    527  HA  ARG A  43      -7.322  -1.410 -13.688  1.00 10.08           H  
ATOM    528  HB2 ARG A  43      -7.145  -2.694 -10.998  1.00 77.91           H  
ATOM    529  HB3 ARG A  43      -5.894  -3.100 -12.170  1.00 47.81           H  
ATOM    530  HG2 ARG A  43      -5.573  -0.598 -12.528  1.00321.53           H  
ATOM    531  HG3 ARG A  43      -6.623  -0.346 -11.134  1.00257.69           H  
ATOM    532  HD2 ARG A  43      -4.947  -2.091 -10.004  1.00287.52           H  
ATOM    533  HD3 ARG A  43      -3.859  -1.481 -11.249  1.00375.41           H  
ATOM    534  HE  ARG A  43      -5.240   0.339  -9.353  1.00375.59           H  
ATOM    535 HH11 ARG A  43      -2.393  -0.811 -10.978  1.00532.86           H  
ATOM    536 HH12 ARG A  43      -1.367   0.423 -10.330  1.00812.21           H  
ATOM    537 HH21 ARG A  43      -3.884   1.950  -8.509  1.00669.86           H  
ATOM    538 HH22 ARG A  43      -2.207   1.979  -8.938  1.00764.87           H  
ATOM    539  N   VAL A  44      -8.351  -4.515 -13.218  1.00  9.50           N  
ATOM    540  CA  VAL A  44      -8.477  -5.810 -13.877  1.00 14.39           C  
ATOM    541  C   VAL A  44      -9.090  -5.646 -15.264  1.00 15.45           C  
ATOM    542  O   VAL A  44      -8.550  -6.143 -16.252  1.00 18.20           O  
ATOM    543  CB  VAL A  44      -9.344  -6.749 -13.029  1.00 20.46           C  
ATOM    544  CG1 VAL A  44      -9.727  -7.988 -13.844  1.00 98.99           C  
ATOM    545  CG2 VAL A  44      -8.558  -7.185 -11.790  1.00 72.37           C  
ATOM    546  H   VAL A  44      -8.717  -4.394 -12.317  1.00  9.58           H  
ATOM    547  HA  VAL A  44      -7.493  -6.244 -13.979  1.00 17.08           H  
ATOM    548  HB  VAL A  44     -10.242  -6.231 -12.722  1.00 86.10           H  
ATOM    549 HG11 VAL A  44     -10.509  -7.731 -14.543  1.00281.31           H  
ATOM    550 HG12 VAL A  44     -10.079  -8.763 -13.179  1.00167.04           H  
ATOM    551 HG13 VAL A  44      -8.863  -8.345 -14.386  1.00177.24           H  
ATOM    552 HG21 VAL A  44      -9.234  -7.628 -11.073  1.00195.15           H  
ATOM    553 HG22 VAL A  44      -8.076  -6.327 -11.348  1.00189.40           H  
ATOM    554 HG23 VAL A  44      -7.810  -7.912 -12.074  1.00175.54           H  
ATOM    555  N   GLU A  45     -10.220  -4.955 -15.334  1.00 16.11           N  
ATOM    556  CA  GLU A  45     -10.886  -4.749 -16.617  1.00 21.62           C  
ATOM    557  C   GLU A  45      -9.896  -4.222 -17.655  1.00 19.58           C  
ATOM    558  O   GLU A  45      -9.809  -4.750 -18.765  1.00 22.50           O  
ATOM    559  CB  GLU A  45     -12.054  -3.757 -16.453  1.00 26.36           C  
ATOM    560  CG  GLU A  45     -13.360  -4.393 -16.945  1.00116.90           C  
ATOM    561  CD  GLU A  45     -14.503  -3.390 -16.833  1.00302.42           C  
ATOM    562  OE1 GLU A  45     -14.955  -3.155 -15.725  1.00529.96           O  
ATOM    563  OE2 GLU A  45     -14.911  -2.871 -17.860  1.00505.92           O  
ATOM    564  H   GLU A  45     -10.617  -4.589 -14.514  1.00 15.01           H  
ATOM    565  HA  GLU A  45     -11.273  -5.698 -16.959  1.00 27.45           H  
ATOM    566  HB2 GLU A  45     -12.157  -3.493 -15.410  1.00 96.07           H  
ATOM    567  HB3 GLU A  45     -11.856  -2.863 -17.028  1.00 62.44           H  
ATOM    568  HG2 GLU A  45     -13.248  -4.694 -17.977  1.00182.92           H  
ATOM    569  HG3 GLU A  45     -13.587  -5.259 -16.341  1.00307.55           H  
ATOM    570  N   LYS A  46      -9.152  -3.181 -17.292  1.00 16.25           N  
ATOM    571  CA  LYS A  46      -8.173  -2.595 -18.202  1.00 16.77           C  
ATOM    572  C   LYS A  46      -6.968  -3.523 -18.376  1.00 15.61           C  
ATOM    573  O   LYS A  46      -6.434  -3.664 -19.477  1.00 17.93           O  
ATOM    574  CB  LYS A  46      -7.707  -1.237 -17.650  1.00 16.65           C  
ATOM    575  CG  LYS A  46      -7.324  -0.294 -18.802  1.00137.92           C  
ATOM    576  CD  LYS A  46      -6.997   1.105 -18.248  1.00202.36           C  
ATOM    577  CE  LYS A  46      -7.473   2.181 -19.233  1.00408.31           C  
ATOM    578  NZ  LYS A  46      -6.803   3.474 -18.920  1.00569.55           N  
ATOM    579  H   LYS A  46      -9.257  -2.797 -16.395  1.00 14.36           H  
ATOM    580  HA  LYS A  46      -8.639  -2.443 -19.166  1.00 20.89           H  
ATOM    581  HB2 LYS A  46      -8.508  -0.794 -17.076  1.00 50.19           H  
ATOM    582  HB3 LYS A  46      -6.849  -1.384 -17.009  1.00 63.29           H  
ATOM    583  HG2 LYS A  46      -6.459  -0.689 -19.316  1.00354.29           H  
ATOM    584  HG3 LYS A  46      -8.150  -0.220 -19.496  1.00250.42           H  
ATOM    585  HD2 LYS A  46      -7.493   1.247 -17.297  1.00211.49           H  
ATOM    586  HD3 LYS A  46      -5.930   1.196 -18.112  1.00408.35           H  
ATOM    587  HE2 LYS A  46      -7.227   1.881 -20.242  1.00615.83           H  
ATOM    588  HE3 LYS A  46      -8.544   2.300 -19.145  1.00582.17           H  
ATOM    589  HZ1 LYS A  46      -5.960   3.580 -19.518  1.00582.20           H  
ATOM    590  HZ2 LYS A  46      -6.522   3.485 -17.917  1.00734.03           H  
ATOM    591  HZ3 LYS A  46      -7.458   4.259 -19.105  1.00775.40           H  
ATOM    592  N   ALA A  47      -6.539  -4.143 -17.279  1.00 13.65           N  
ATOM    593  CA  ALA A  47      -5.390  -5.044 -17.314  1.00 15.32           C  
ATOM    594  C   ALA A  47      -5.668  -6.254 -18.197  1.00 16.87           C  
ATOM    595  O   ALA A  47      -4.748  -6.855 -18.748  1.00 19.74           O  
ATOM    596  CB  ALA A  47      -5.045  -5.515 -15.896  1.00 19.28           C  
ATOM    597  H   ALA A  47      -6.999  -3.988 -16.431  1.00 12.33           H  
ATOM    598  HA  ALA A  47      -4.543  -4.510 -17.715  1.00 15.95           H  
ATOM    599  HB1 ALA A  47      -3.998  -5.777 -15.848  1.00 90.96           H  
ATOM    600  HB2 ALA A  47      -5.644  -6.381 -15.648  1.00 96.17           H  
ATOM    601  HB3 ALA A  47      -5.250  -4.721 -15.194  1.00107.88           H  
ATOM    602  N   ALA A  48      -6.942  -6.604 -18.331  1.00 17.80           N  
ATOM    603  CA  ALA A  48      -7.329  -7.744 -19.155  1.00 23.10           C  
ATOM    604  C   ALA A  48      -7.048  -7.456 -20.626  1.00 20.45           C  
ATOM    605  O   ALA A  48      -6.659  -8.345 -21.383  1.00 22.68           O  
ATOM    606  CB  ALA A  48      -8.818  -8.044 -18.963  1.00 31.44           C  
ATOM    607  H   ALA A  48      -7.635  -6.083 -17.874  1.00 17.02           H  
ATOM    608  HA  ALA A  48      -6.756  -8.607 -18.851  1.00 26.64           H  
ATOM    609  HB1 ALA A  48      -9.088  -7.876 -17.931  1.00110.99           H  
ATOM    610  HB2 ALA A  48      -9.014  -9.074 -19.223  1.00133.56           H  
ATOM    611  HB3 ALA A  48      -9.403  -7.395 -19.598  1.00 99.52           H  
ATOM    612  N   ARG A  49      -7.259  -6.208 -21.024  1.00 18.42           N  
ATOM    613  CA  ARG A  49      -7.035  -5.804 -22.407  1.00 18.28           C  
ATOM    614  C   ARG A  49      -5.539  -5.690 -22.703  1.00 17.03           C  
ATOM    615  O   ARG A  49      -5.076  -6.090 -23.771  1.00 20.11           O  
ATOM    616  CB  ARG A  49      -7.718  -4.455 -22.659  1.00 21.94           C  
ATOM    617  CG  ARG A  49      -8.053  -4.303 -24.147  1.00101.20           C  
ATOM    618  CD  ARG A  49      -8.548  -2.878 -24.421  1.00139.82           C  
ATOM    619  NE  ARG A  49      -9.475  -2.877 -25.546  1.00286.47           N  
ATOM    620  CZ  ARG A  49     -10.102  -1.767 -25.921  1.00488.32           C  
ATOM    621  NH1 ARG A  49      -9.856  -0.640 -25.310  1.00565.13           N  
ATOM    622  NH2 ARG A  49     -10.959  -1.803 -26.904  1.00913.89           N  
ATOM    623  H   ARG A  49      -7.578  -5.544 -20.377  1.00 18.72           H  
ATOM    624  HA  ARG A  49      -7.467  -6.546 -23.063  1.00 22.10           H  
ATOM    625  HB2 ARG A  49      -8.629  -4.405 -22.080  1.00 51.01           H  
ATOM    626  HB3 ARG A  49      -7.058  -3.655 -22.356  1.00 71.90           H  
ATOM    627  HG2 ARG A  49      -7.169  -4.499 -24.738  1.00206.54           H  
ATOM    628  HG3 ARG A  49      -8.827  -5.006 -24.417  1.00202.95           H  
ATOM    629  HD2 ARG A  49      -9.052  -2.496 -23.546  1.00283.25           H  
ATOM    630  HD3 ARG A  49      -7.703  -2.245 -24.650  1.00201.46           H  
ATOM    631  HE  ARG A  49      -9.651  -3.713 -26.025  1.00452.58           H  
ATOM    632 HH11 ARG A  49      -9.196  -0.612 -24.559  1.00512.39           H  
ATOM    633 HH12 ARG A  49     -10.328   0.195 -25.594  1.00876.16           H  
ATOM    634 HH21 ARG A  49     -11.143  -2.666 -27.374  1.00999.99           H  
ATOM    635 HH22 ARG A  49     -11.431  -0.969 -27.187  1.00999.99           H  
ATOM    636  N   GLU A  50      -4.795  -5.132 -21.753  1.00 18.02           N  
ATOM    637  CA  GLU A  50      -3.355  -4.956 -21.921  1.00 24.75           C  
ATOM    638  C   GLU A  50      -2.678  -6.291 -22.235  1.00 28.77           C  
ATOM    639  O   GLU A  50      -1.801  -6.366 -23.095  1.00 36.81           O  
ATOM    640  CB  GLU A  50      -2.760  -4.362 -20.637  1.00 33.82           C  
ATOM    641  CG  GLU A  50      -1.517  -3.529 -20.965  1.00 78.66           C  
ATOM    642  CD  GLU A  50      -1.006  -2.851 -19.698  1.00174.05           C  
ATOM    643  OE1 GLU A  50      -1.698  -2.919 -18.694  1.00332.37           O  
ATOM    644  OE2 GLU A  50       0.066  -2.273 -19.749  1.00358.91           O  
ATOM    645  H   GLU A  50      -5.225  -4.827 -20.927  1.00 18.10           H  
ATOM    646  HA  GLU A  50      -3.180  -4.273 -22.740  1.00 26.55           H  
ATOM    647  HB2 GLU A  50      -3.498  -3.731 -20.161  1.00105.24           H  
ATOM    648  HB3 GLU A  50      -2.488  -5.162 -19.963  1.00 85.96           H  
ATOM    649  HG2 GLU A  50      -0.748  -4.173 -21.363  1.00158.37           H  
ATOM    650  HG3 GLU A  50      -1.770  -2.774 -21.695  1.00234.93           H  
ATOM    651  N   VAL A  51      -3.099  -7.337 -21.534  1.00 27.71           N  
ATOM    652  CA  VAL A  51      -2.528  -8.664 -21.756  1.00 37.23           C  
ATOM    653  C   VAL A  51      -3.095  -9.273 -23.034  1.00 36.97           C  
ATOM    654  O   VAL A  51      -2.518 -10.201 -23.602  1.00 51.06           O  
ATOM    655  CB  VAL A  51      -2.810  -9.586 -20.562  1.00 39.18           C  
ATOM    656  CG1 VAL A  51      -2.034  -9.093 -19.337  1.00169.52           C  
ATOM    657  CG2 VAL A  51      -4.309  -9.592 -20.248  1.00161.04           C  
ATOM    658  H   VAL A  51      -3.807  -7.203 -20.871  1.00 23.59           H  
ATOM    659  HA  VAL A  51      -1.459  -8.564 -21.870  1.00 50.20           H  
ATOM    660  HB  VAL A  51      -2.488 -10.590 -20.804  1.00139.47           H  
ATOM    661 HG11 VAL A  51      -1.047  -8.771 -19.638  1.00326.78           H  
ATOM    662 HG12 VAL A  51      -1.947  -9.895 -18.624  1.00304.23           H  
ATOM    663 HG13 VAL A  51      -2.560  -8.264 -18.885  1.00285.04           H  
ATOM    664 HG21 VAL A  51      -4.472 -10.046 -19.283  1.00253.56           H  
ATOM    665 HG22 VAL A  51      -4.832 -10.156 -21.003  1.00341.64           H  
ATOM    666 HG23 VAL A  51      -4.678  -8.579 -20.236  1.00283.36           H  
ATOM    667  N   GLY A  52      -4.224  -8.737 -23.485  1.00 29.92           N  
ATOM    668  CA  GLY A  52      -4.861  -9.223 -24.704  1.00 35.67           C  
ATOM    669  C   GLY A  52      -5.348 -10.654 -24.527  1.00 30.24           C  
ATOM    670  O   GLY A  52      -5.728 -11.315 -25.493  1.00 67.89           O  
ATOM    671  H   GLY A  52      -4.634  -7.997 -22.991  1.00 26.62           H  
ATOM    672  HA2 GLY A  52      -5.703  -8.590 -24.939  1.00 45.69           H  
ATOM    673  HA3 GLY A  52      -4.150  -9.189 -25.517  1.00 52.29           H  
ATOM    674  N   TYR A  53      -5.341 -11.121 -23.288  1.00 20.58           N  
ATOM    675  CA  TYR A  53      -5.794 -12.473 -22.991  1.00 24.14           C  
ATOM    676  C   TYR A  53      -7.313 -12.549 -23.095  1.00119.44           C  
ATOM    677  O   TYR A  53      -8.009 -11.560 -22.859  1.00258.25           O  
ATOM    678  CB  TYR A  53      -5.351 -12.885 -21.588  1.00 71.68           C  
ATOM    679  CG  TYR A  53      -5.756 -14.315 -21.346  1.00111.78           C  
ATOM    680  CD1 TYR A  53      -4.894 -15.358 -21.706  1.00205.64           C  
ATOM    681  CD2 TYR A  53      -6.998 -14.599 -20.772  1.00269.10           C  
ATOM    682  CE1 TYR A  53      -5.277 -16.686 -21.487  1.00328.14           C  
ATOM    683  CE2 TYR A  53      -7.380 -15.926 -20.553  1.00374.71           C  
ATOM    684  CZ  TYR A  53      -6.521 -16.970 -20.911  1.00340.08           C  
ATOM    685  OH  TYR A  53      -6.899 -18.280 -20.697  1.00526.38           O  
ATOM    686  H   TYR A  53      -5.033 -10.545 -22.561  1.00 34.20           H  
ATOM    687  HA  TYR A  53      -5.358 -13.153 -23.710  1.00 77.12           H  
ATOM    688  HB2 TYR A  53      -4.279 -12.792 -21.502  1.00134.00           H  
ATOM    689  HB3 TYR A  53      -5.829 -12.250 -20.856  1.00159.10           H  
ATOM    690  HD1 TYR A  53      -3.935 -15.138 -22.149  1.00331.36           H  
ATOM    691  HD2 TYR A  53      -7.662 -13.793 -20.496  1.00454.94           H  
ATOM    692  HE1 TYR A  53      -4.613 -17.491 -21.765  1.00559.64           H  
ATOM    693  HE2 TYR A  53      -8.341 -16.145 -20.109  1.00630.71           H  
ATOM    694  HH  TYR A  53      -7.839 -18.286 -20.497  1.00735.96           H  
ATOM    695  N   LEU A  54      -7.823 -13.730 -23.430  1.00237.82           N  
ATOM    696  CA  LEU A  54      -9.267 -13.936 -23.547  1.00528.46           C  
ATOM    697  C   LEU A  54      -9.617 -15.371 -23.154  1.00592.93           C  
ATOM    698  O   LEU A  54      -8.851 -16.293 -23.428  1.00899.78           O  
ATOM    699  CB  LEU A  54      -9.750 -13.691 -24.988  1.00910.02           C  
ATOM    700  CG  LEU A  54      -9.430 -12.261 -25.457  1.00904.84           C  
ATOM    701  CD1 LEU A  54      -9.436 -12.218 -26.989  1.00999.99           C  
ATOM    702  CD2 LEU A  54     -10.486 -11.278 -24.930  1.00999.99           C  
ATOM    703  H   LEU A  54      -7.219 -14.486 -23.574  1.00257.83           H  
ATOM    704  HA  LEU A  54      -9.770 -13.256 -22.885  1.00608.41           H  
ATOM    705  HB2 LEU A  54      -9.262 -14.396 -25.641  1.00999.99           H  
ATOM    706  HB3 LEU A  54     -10.818 -13.849 -25.034  1.00999.99           H  
ATOM    707  HG  LEU A  54      -8.456 -11.970 -25.104  1.00611.61           H  
ATOM    708 HD11 LEU A  54     -10.428 -12.440 -27.349  1.00999.99           H  
ATOM    709 HD12 LEU A  54      -8.740 -12.949 -27.374  1.00999.99           H  
ATOM    710 HD13 LEU A  54      -9.145 -11.232 -27.323  1.00999.99           H  
ATOM    711 HD21 LEU A  54     -11.417 -11.438 -25.451  1.00999.99           H  
ATOM    712 HD22 LEU A  54     -10.151 -10.265 -25.100  1.00999.99           H  
ATOM    713 HD23 LEU A  54     -10.634 -11.433 -23.871  1.00999.99           H  
ATOM    714  N   PRO A  55     -10.749 -15.583 -22.530  1.00527.91           N  
ATOM    715  CA  PRO A  55     -11.183 -16.949 -22.112  1.00638.69           C  
ATOM    716  C   PRO A  55     -11.582 -17.815 -23.306  1.00954.99           C  
ATOM    717  O   PRO A  55     -10.879 -18.772 -23.577  1.00999.99           O  
ATOM    718  CB  PRO A  55     -12.382 -16.683 -21.198  1.00879.08           C  
ATOM    719  CG  PRO A  55     -12.935 -15.372 -21.657  1.00975.51           C  
ATOM    720  CD  PRO A  55     -11.739 -14.558 -22.153  1.00619.72           C  
ATOM    721  HA  PRO A  55     -10.400 -17.431 -21.549  1.00638.11           H  
ATOM    722  HB2 PRO A  55     -13.120 -17.467 -21.304  1.00999.99           H  
ATOM    723  HB3 PRO A  55     -12.059 -16.607 -20.170  1.00998.62           H  
ATOM    724  HG2 PRO A  55     -13.641 -15.531 -22.462  1.00999.99           H  
ATOM    725  HG3 PRO A  55     -13.411 -14.859 -20.836  1.00999.99           H  
ATOM    726  HD2 PRO A  55     -12.017 -13.957 -23.008  1.00742.09           H  
ATOM    727  HD3 PRO A  55     -11.348 -13.938 -21.360  1.00602.10           H  
TER     728      PRO A  55                                                      
ENDMDL                                                                          
MASTER      186    0    0    3    0    0    0    6  351    1    0    6          
END