HEADER    TRANSCRIPTION                           08-MAR-08   2RO4              
TITLE     RDC-REFINED SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION      
TITLE    2 DOMAIN OF THE BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABRB      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSITION STATE REGULATORY PROTEIN ABRB;                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DNA RECOGNITION DOMAIN;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: ABRB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET24                                      
KEYWDS    TRANSCRIPTION, ACTIVATOR, DNA-BINDING, REPRESSOR, SPORULATION,        
KEYWDS   2 TRANSCRIPTION REGULATION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.M.SULLIVAN,B.G.BOBAY,D.J.KOJETIN,R.J.THOMPSON,M.RANCE,M.A.STRAUCH,  
AUTHOR   2 J.CAVANAGH                                                           
REVDAT   5   01-MAY-24 2RO4    1       REMARK                                   
REVDAT   4   11-JAN-12 2RO4    1       JRNL   AUTHOR VERSN                      
REVDAT   3   24-FEB-09 2RO4    1       VERSN                                    
REVDAT   2   18-NOV-08 2RO4    1       JRNL                                     
REVDAT   1   11-NOV-08 2RO4    0                                                
JRNL        AUTH   D.M.SULLIVAN,B.G.BOBAY,D.J.KOJETIN,R.J.THOMPSON,M.RANCE,     
JRNL        AUTH 2 M.A.STRAUCH,J.CAVANAGH                                       
JRNL        TITL   INSIGHTS INTO THE NATURE OF DNA BINDING OF ABRB-LIKE         
JRNL        TITL 2 TRANSCRIPTION FACTORS                                        
JRNL        REF    STRUCTURE                     V.  16  1702 2008              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   19000822                                                     
JRNL        DOI    10.1016/J.STR.2008.08.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 3090 NOE      
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 48 HYDROGEN BONDS, 140 DIHEDRAL      
REMARK   3  ANGLE RESTRAINTS, AND 48 RESIDUAL DIPOLAR COUPLINGS RESTRAINTS      
REMARK   4                                                                      
REMARK   4 2RO4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150082.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 15                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM POTASSIUM PHOSPHATE, 15MM     
REMARK 210                                   POTASSIUM CHLORIDE, 1MM EDTA,      
REMARK 210                                   1MM DTT, 0.02% SODIUM AZIDE, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N IPAP     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRVIEW 5.0, NMRPIPE     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: EXPERIMENTS TO MEASURE RESIDUAL DIPOLAR COUPLINGS WERE       
REMARK 210  COLLECTED AND USED TO REFINE THE PREVIOUSLY RELEASED STRUCTURE      
REMARK 210  OF ABRBN                                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG3  LYS A     2     H    SER A     3              1.24            
REMARK 500   OD2  ASP A    39     HZ3  LYS A    42              1.57            
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 LYS A   2      -85.60   -131.26                                   
REMARK 500  1 THR A   4       75.41     63.32                                   
REMARK 500  1 VAL A  10     -108.83    -85.05                                   
REMARK 500  1 ASP A  11      -74.65    177.26                                   
REMARK 500  1 GLU A  12      -80.55   -161.57                                   
REMARK 500  1 ARG A  15      103.09    -53.36                                   
REMARK 500  1 GLU A  30      -89.47     32.40                                   
REMARK 500  1 ASP A  40      -80.73     55.26                                   
REMARK 500  1 LYS B   2     -163.77   -103.04                                   
REMARK 500  1 SER B   3     -177.67    -67.31                                   
REMARK 500  1 THR B   4       72.61     78.79                                   
REMARK 500  1 VAL B  10     -103.05    -86.16                                   
REMARK 500  1 ASP B  11      -76.10    172.91                                   
REMARK 500  1 GLU B  12      -76.80   -166.65                                   
REMARK 500  1 ARG B  15       99.93    -56.17                                   
REMARK 500  1 GLU B  30      -87.30     34.65                                   
REMARK 500  1 ASP B  40      -85.92     61.19                                   
REMARK 500  2 LYS A   2      144.60     69.90                                   
REMARK 500  2 SER A   3     -163.59    -72.54                                   
REMARK 500  2 VAL A  10     -143.43    -82.93                                   
REMARK 500  2 ASP A  11      -62.50   -153.96                                   
REMARK 500  2 GLU A  12      -85.34   -157.20                                   
REMARK 500  2 ARG A  15      106.41    -52.90                                   
REMARK 500  2 GLU A  30      -89.40     31.05                                   
REMARK 500  2 ASP A  40      -96.45     56.88                                   
REMARK 500  2 LYS B   2      148.16     73.61                                   
REMARK 500  2 SER B   3     -165.64    -72.24                                   
REMARK 500  2 THR B   4       63.94     69.59                                   
REMARK 500  2 VAL B  10     -117.32    -82.85                                   
REMARK 500  2 ASP B  11      -67.23   -178.25                                   
REMARK 500  2 GLU B  12      -84.48   -161.18                                   
REMARK 500  2 ARG B  15      104.85    -54.65                                   
REMARK 500  2 GLU B  30      -86.76     36.11                                   
REMARK 500  2 ASP B  40      -91.28     60.99                                   
REMARK 500  3 LYS A   2      -81.33   -118.04                                   
REMARK 500  3 VAL A  10     -133.32    -85.08                                   
REMARK 500  3 ASP A  11      -67.67   -162.92                                   
REMARK 500  3 GLU A  12      -94.34   -140.90                                   
REMARK 500  3 ARG A  15      104.94    -58.56                                   
REMARK 500  3 ALA A  29      146.87   -177.45                                   
REMARK 500  3 GLU A  30      -89.67     35.00                                   
REMARK 500  3 ASP A  40      -90.56     55.80                                   
REMARK 500  3 LYS B   2      -83.42   -108.69                                   
REMARK 500  3 THR B   4       63.26     62.84                                   
REMARK 500  3 VAL B  10     -133.91    -82.36                                   
REMARK 500  3 ASP B  11      -51.47   -177.95                                   
REMARK 500  3 GLU B  12     -124.85   -125.32                                   
REMARK 500  3 ARG B  15      100.24    -58.96                                   
REMARK 500  3 GLU B  30      -89.60     36.15                                   
REMARK 500  3 ASP B  40      -97.77     64.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     165 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Z0R   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE   
REMARK 900 BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABRB                    
REMARK 900 RELATED ID: 2FY9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE   
REMARK 900 BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABH                     
REMARK 900 RELATED ID: 2RO3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RO5   RELATED DB: PDB                                   
DBREF  2RO4 A    1    53  UNP    P08874   ABRB_BACSU       3     55             
DBREF  2RO4 B    1    53  UNP    P08874   ABRB_BACSU       3     55             
SEQRES   1 A   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 A   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU          
SEQRES   3 A   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP          
SEQRES   4 A   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET          
SEQRES   5 A   53  THR                                                          
SEQRES   1 B   53  MET LYS SER THR GLY ILE VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 B   53  GLY ARG VAL VAL ILE PRO ILE GLU LEU ARG ARG THR LEU          
SEQRES   3 B   53  GLY ILE ALA GLU LYS ASP ALA LEU GLU ILE TYR VAL ASP          
SEQRES   4 B   53  ASP GLU LYS ILE ILE LEU LYS LYS TYR LYS PRO ASN MET          
SEQRES   5 B   53  THR                                                          
HELIX    1   1 PRO A   19  GLY A   27  1                                   9    
HELIX    2   2 PRO B   19  GLY B   27  1                                   9    
SHEET    1   A 6 ILE A   6  LYS A   9  0                                        
SHEET    2   A 6 ALA B  33  ASP B  39 -1  O  ILE B  36   N  ILE A   6           
SHEET    3   A 6 LYS B  42  LYS B  47 -1  O  ILE B  44   N  TYR B  37           
SHEET    4   A 6 LYS A  42  LYS A  47 -1  N  ILE A  43   O  LEU B  45           
SHEET    5   A 6 ALA A  33  ASP A  39 -1  N  TYR A  37   O  ILE A  44           
SHEET    6   A 6 ILE B   6  LYS B   9 -1  O  ILE B   6   N  ILE A  36           
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   MET A   1      -5.307 -17.313   0.257  1.00  2.21           N  
ATOM      2  CA  MET A   1      -5.231 -15.843   0.092  1.00  1.64           C  
ATOM      3  C   MET A   1      -3.773 -15.415  -0.023  1.00  1.23           C  
ATOM      4  O   MET A   1      -2.973 -15.686   0.871  1.00  1.81           O  
ATOM      5  CB  MET A   1      -5.884 -15.137   1.286  1.00  1.97           C  
ATOM      6  CG  MET A   1      -7.295 -15.617   1.581  1.00  2.79           C  
ATOM      7  SD  MET A   1      -8.402 -15.446   0.167  1.00  3.93           S  
ATOM      8  CE  MET A   1      -9.915 -16.132   0.845  1.00  4.93           C  
ATOM      9  H1  MET A   1      -4.878 -17.785  -0.570  1.00  2.56           H  
ATOM     10  H2  MET A   1      -6.298 -17.620   0.342  1.00  2.50           H  
ATOM     11  H3  MET A   1      -4.790 -17.603   1.116  1.00  2.74           H  
ATOM     12  HA  MET A   1      -5.751 -15.572  -0.816  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -5.279 -15.306   2.164  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -5.922 -14.076   1.085  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -7.252 -16.659   1.862  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -7.694 -15.041   2.404  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -9.741 -17.150   1.162  1.00  5.06           H  
ATOM     18  HE2 MET A   1     -10.686 -16.120   0.090  1.00  5.41           H  
ATOM     19  HE3 MET A   1     -10.231 -15.541   1.693  1.00  5.30           H  
ATOM     20  N   LYS A   2      -3.418 -14.765  -1.124  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -2.048 -14.304  -1.315  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.003 -12.834  -1.756  1.00  0.54           C  
ATOM     23  O   LYS A   2      -1.881 -11.934  -0.923  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.300 -15.199  -2.320  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -2.061 -15.466  -3.615  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -1.144 -15.934  -4.740  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -0.218 -14.820  -5.227  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.001 -14.671  -4.384  1.00  1.67           N  
ATOM     29  H   LYS A   2      -4.089 -14.591  -1.828  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -1.550 -14.378  -0.357  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -0.364 -14.725  -2.574  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -1.093 -16.150  -1.848  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -2.805 -16.226  -3.433  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.549 -14.552  -3.922  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -0.541 -16.755  -4.382  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.753 -16.269  -5.567  1.00  1.47           H  
ATOM     37  HE2 LYS A   2       0.083 -15.035  -6.242  1.00  1.15           H  
ATOM     38  HE3 LYS A   2      -0.769 -13.888  -5.207  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       0.758 -14.268  -3.451  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       1.689 -14.038  -4.851  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       1.453 -15.601  -4.238  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.121 -12.609  -3.056  1.00  0.48           N  
ATOM     43  CA  SER A   3      -2.050 -11.281  -3.647  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.959 -11.237  -4.865  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.718 -12.176  -5.099  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.610 -10.955  -4.057  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.233 -10.865  -2.923  1.00  0.44           O  
ATOM     48  H   SER A   3      -2.282 -13.370  -3.649  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.392 -10.562  -2.917  1.00  0.40           H  
ATOM     50  HB2 SER A   3      -0.240 -11.741  -4.701  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.589 -10.009  -4.591  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.519 -11.756  -2.656  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.873 -10.159  -5.632  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.646 -10.019  -6.853  1.00  0.37           C  
ATOM     55  C   THR A   4      -5.147  -9.996  -6.561  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.858 -10.990  -6.731  1.00  0.48           O  
ATOM     57  CB  THR A   4      -3.315 -11.134  -7.864  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.906 -11.137  -8.129  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -4.076 -10.921  -9.159  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.271  -9.435  -5.369  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.370  -9.072  -7.302  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.601 -12.087  -7.443  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.754 -11.379  -9.058  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -3.749 -11.642  -9.894  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.884  -9.921  -9.520  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -5.134 -11.041  -8.979  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.605  -8.867  -6.052  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -7.015  -8.671  -5.849  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.465  -9.251  -4.535  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.570  -9.779  -4.423  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.970  -8.180  -5.757  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.225  -7.611  -5.861  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.556  -9.149  -6.650  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.604  -9.147  -3.537  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.907  -9.686  -2.225  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.261  -8.553  -1.273  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.583  -7.529  -1.227  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.746 -10.524  -1.640  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.183 -11.142  -0.313  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.486  -9.684  -1.460  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -7.148 -12.294  -0.480  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.770  -8.644  -3.675  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.769 -10.331  -2.330  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.520 -11.316  -2.336  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.317 -11.500   0.223  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.684 -10.380   0.273  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.180  -9.286  -2.416  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -3.696 -10.301  -1.058  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.689  -8.870  -0.778  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -8.032 -11.952  -0.996  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.425 -12.674   0.492  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -6.677 -13.078  -1.052  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.318  -8.736  -0.516  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.842  -7.676   0.323  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.149  -7.652   1.693  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.075  -8.670   2.385  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.368  -7.825   0.491  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.738  -9.177   1.094  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.911  -6.697   1.332  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.762  -9.610  -0.514  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.653  -6.731  -0.182  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.821  -7.758  -0.489  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -11.810  -9.242   1.209  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.266  -9.281   2.061  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -10.397  -9.971   0.444  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.535  -6.787   2.341  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -11.990  -6.736   1.341  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.586  -5.758   0.911  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.606  -6.495   2.060  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.965  -6.307   3.358  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.607  -5.149   4.119  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.192  -4.256   3.510  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.469  -6.039   3.182  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.616  -7.292   3.256  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.769  -8.155   2.018  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.865  -9.306   2.041  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -4.146 -10.467   2.640  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -5.295 -10.635   3.277  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -3.274 -11.464   2.611  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.616  -5.734   1.434  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.085  -7.218   3.928  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.313  -5.581   2.214  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.141  -5.357   3.951  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.583  -7.013   3.364  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -4.928  -7.867   4.118  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.786  -8.509   1.968  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.553  -7.552   1.148  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -3.004  -9.209   1.581  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -5.969  -9.894   3.319  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -5.496 -11.517   3.723  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.395 -11.364   2.133  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -3.483 -12.330   3.082  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.491  -5.170   5.443  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.015  -4.095   6.286  1.00  0.27           C  
ATOM    135  C   LYS A   9      -7.020  -2.939   6.331  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.848  -3.116   5.986  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.265  -4.608   7.709  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.255  -5.763   7.807  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.707  -5.298   7.804  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.181  -4.867   6.425  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.627  -4.522   6.426  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.024  -5.922   5.867  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.944  -3.750   5.860  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -7.326  -4.939   8.123  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -8.641  -3.792   8.310  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.104  -6.423   6.967  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.065  -6.303   8.723  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -11.332  -6.109   8.145  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.802  -4.463   8.483  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -10.614  -4.003   6.116  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -11.013  -5.678   5.731  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.952  -4.310   5.459  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.797  -3.686   7.023  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -13.188  -5.319   6.800  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.475  -1.758   6.746  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.582  -0.618   6.867  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.877  -0.639   8.228  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.041  -1.508   8.492  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.313   0.742   6.686  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.330   1.841   6.318  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.429   0.654   5.655  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.425  -1.650   6.964  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.836  -0.707   6.090  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.760   1.008   7.634  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -6.855   2.781   6.242  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.865   1.610   5.370  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.569   1.916   7.083  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.141  -0.021   4.864  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -8.609   1.636   5.238  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -9.338   0.297   6.131  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.262   0.290   9.102  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.621   0.481  10.406  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.267   1.662  11.105  1.00  0.24           C  
ATOM    174  O   ASP A  11      -7.069   1.503  12.021  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.118   0.740  10.230  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.394   1.068  11.524  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.524   0.299  12.496  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.664   2.084  11.551  1.00  1.32           O  
ATOM    179  H   ASP A  11      -7.016   0.866   8.866  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.771  -0.409  10.994  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.660  -0.139   9.804  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.986   1.570   9.549  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.924   2.848  10.629  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.562   4.083  11.051  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.288   5.170  10.037  1.00  0.31           C  
ATOM    186  O   GLU A  12      -7.105   5.452   9.160  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -6.083   4.549  12.437  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.674   4.120  12.806  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -4.238   4.670  14.150  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -3.897   5.871  14.221  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -4.255   3.918  15.144  1.00  1.39           O  
ATOM    192  H   GLU A  12      -5.206   2.895   9.968  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.625   3.904  11.091  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -6.102   5.632  12.448  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.764   4.177  13.187  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.640   3.042  12.844  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.993   4.477  12.049  1.00  0.44           H  
ATOM    198  N   LEU A  13      -5.106   5.744  10.148  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.692   6.839   9.296  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.493   6.375   7.852  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.769   7.121   6.916  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.417   7.488   9.850  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -2.104   6.717   9.645  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.923   7.588  10.041  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -2.089   5.426  10.451  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.499   5.434  10.854  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.484   7.572   9.310  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.310   8.462   9.395  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.560   7.624  10.915  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.998   6.464   8.599  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.003   7.043   9.880  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -1.007   7.854  11.084  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -0.919   8.485   9.440  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.159   4.904  10.278  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -2.916   4.802  10.146  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.181   5.656  11.501  1.00  0.97           H  
ATOM    217  N   GLY A  14      -4.054   5.129   7.669  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.838   4.628   6.322  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.991   3.375   6.261  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.990   2.697   5.245  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.885   4.557   8.442  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.795   4.410   5.870  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.351   5.397   5.742  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.277   3.062   7.337  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.366   1.916   7.344  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.067   0.629   6.911  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.806   0.029   7.681  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.758   1.722   8.729  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.747   1.615   8.710  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.303   1.579  10.114  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.752   1.710  10.136  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.422   2.277  11.135  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.765   2.763  12.183  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.745   2.365  11.084  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.354   3.612   8.140  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.572   2.129   6.644  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -1.030   2.554   9.354  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.153   0.814   9.160  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.029   0.704   8.201  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.151   2.467   8.187  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.869   2.391  10.678  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.028   0.639  10.569  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.253   1.355   9.362  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.758   2.703  12.222  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.267   3.183  12.946  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.244   2.003  10.290  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.255   2.792  11.843  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.827   0.214   5.678  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.424  -1.006   5.157  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.441  -2.166   5.298  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.234  -1.997   5.106  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.851  -0.848   3.678  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.648  -0.579   2.790  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.614  -2.076   3.204  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.226   0.740   5.105  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.309  -1.227   5.743  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.513   0.005   3.606  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.181   0.347   3.090  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -1.970  -0.503   1.761  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -0.939  -1.387   2.889  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -3.944  -1.925   2.186  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.471  -2.232   3.842  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -2.968  -2.941   3.251  1.00  1.69           H  
ATOM    264  N   VAL A  17      -1.957  -3.331   5.662  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.117  -4.491   5.911  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.663  -5.139   4.604  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.430  -5.846   3.947  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.849  -5.547   6.765  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.934  -6.722   7.072  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.387  -4.933   8.046  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.929  -3.414   5.754  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.246  -4.158   6.460  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.684  -5.914   6.194  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.073  -6.374   7.623  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.611  -7.177   6.148  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -1.469  -7.450   7.663  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -2.881  -5.694   8.631  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -3.092  -4.152   7.803  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -1.570  -4.514   8.617  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.578  -4.868   4.226  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.189  -5.501   3.066  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.492  -6.965   3.363  1.00  0.17           C  
ATOM    283  O   ILE A  18       2.089  -7.281   4.394  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.503  -4.799   2.665  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.254  -3.326   2.330  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.153  -5.511   1.490  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.430  -3.100   1.074  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.097  -4.214   4.737  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.501  -5.438   2.237  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.178  -4.856   3.503  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.726  -2.868   3.152  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.209  -2.834   2.204  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       2.465  -5.524   0.658  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       3.394  -6.525   1.774  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       4.056  -4.991   1.207  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       0.464  -3.571   1.187  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.941  -3.529   0.222  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       1.298  -2.039   0.917  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.055  -7.872   2.476  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.375  -9.298   2.558  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.847  -9.573   2.849  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.739  -8.920   2.294  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.037  -9.795   1.167  1.00  0.28           C  
ATOM    304  CG  PRO A  19      -0.108  -8.944   0.755  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.171  -7.582   1.332  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.757  -9.807   3.276  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       1.898  -9.662   0.516  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.763 -10.835   1.217  1.00  0.32           H  
ATOM    309  HG2 PRO A  19      -0.165  -8.895  -0.322  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -1.024  -9.342   1.165  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.673  -6.959   0.606  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.745  -7.118   1.663  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.091 -10.553   3.706  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.446 -10.979   4.029  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.200 -11.395   2.767  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.398 -11.161   2.650  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.447 -12.142   5.051  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.876 -12.643   5.301  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.549 -13.279   4.574  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       5.965 -13.762   6.316  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.323 -10.986   4.153  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.961 -10.133   4.477  1.00  0.27           H  
ATOM    323  HB  ILE A  20       4.042 -11.765   5.977  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.290 -13.010   4.374  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.480 -11.822   5.658  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       2.529 -12.929   4.507  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       3.603 -14.100   5.273  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.879 -13.612   3.599  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       6.997 -14.054   6.440  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.390 -14.608   5.970  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.572 -13.422   7.262  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.482 -11.961   1.803  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.090 -12.408   0.555  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.452 -11.215  -0.318  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.381 -11.275  -1.123  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.132 -13.333  -0.195  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.811 -12.674  -0.565  1.00  0.50           C  
ATOM    338  CD  GLU A  21       1.839 -13.634  -1.212  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.709 -14.773  -0.720  1.00  1.49           O  
ATOM    340  OE2 GLU A  21       1.206 -13.258  -2.220  1.00  1.73           O  
ATOM    341  H   GLU A  21       3.515 -12.058   1.925  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.996 -12.950   0.794  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.609 -13.670  -1.102  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.918 -14.187   0.430  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.358 -12.273   0.330  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.013 -11.869  -1.259  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.754 -10.110  -0.110  1.00  0.26           N  
ATOM    348  CA  LEU A  22       4.959  -8.935  -0.923  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.168  -8.173  -0.412  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.081  -7.852  -1.172  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.711  -8.059  -0.919  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.533  -8.603  -1.729  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.546  -7.496  -2.043  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.017  -9.280  -3.002  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.148 -10.065   0.663  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.157  -9.261  -1.933  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.386  -7.959   0.108  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       3.971  -7.083  -1.301  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.015  -9.339  -1.136  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       0.707  -7.904  -2.587  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       2.030  -6.739  -2.642  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       1.195  -7.054  -1.120  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.673  -8.614  -3.542  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       2.167  -9.529  -3.621  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       3.552 -10.185  -2.744  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.212  -7.960   0.896  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.350  -7.294   1.510  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.589  -8.163   1.336  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.696  -7.661   1.171  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.099  -7.030   2.997  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.589  -8.242   3.764  1.00  0.32           C  
ATOM    372  CD  ARG A  23       6.897  -8.117   5.240  1.00  0.63           C  
ATOM    373  NE  ARG A  23       6.159  -9.075   6.064  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       6.603  -9.553   7.228  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       7.853  -9.313   7.615  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       5.805 -10.299   7.988  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.490  -8.303   1.464  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.504  -6.347   0.996  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.023  -6.708   3.454  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.368  -6.242   3.091  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.521  -8.316   3.632  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.068  -9.131   3.378  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       7.953  -8.280   5.381  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       6.643  -7.119   5.556  1.00  1.26           H  
ATOM    385  HE  ARG A  23       5.257  -9.326   5.764  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       8.471  -8.774   7.029  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       8.189  -9.664   8.496  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       4.868 -10.506   7.687  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       6.129 -10.646   8.880  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.371  -9.477   1.365  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.412 -10.456   1.095  1.00  0.23           C  
ATOM    392  C   ARG A  24       9.943 -10.298  -0.319  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.146 -10.388  -0.552  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.857 -11.849   1.285  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.887 -12.936   1.124  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.224 -14.266   0.829  1.00  0.90           C  
ATOM    397  NE  ARG A  24       8.395 -14.718   1.942  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       7.201 -15.290   1.804  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       6.677 -15.473   0.597  1.00  2.19           N  
ATOM    400  NH2 ARG A  24       6.526 -15.674   2.878  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.473  -9.802   1.593  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.217 -10.313   1.792  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.458 -11.911   2.281  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.061 -12.019   0.568  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.547 -12.667   0.318  1.00  0.55           H  
ATOM    406  HG3 ARG A  24      10.449 -13.019   2.040  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.598 -14.151  -0.043  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.988 -15.005   0.632  1.00  1.42           H  
ATOM    409  HE  ARG A  24       8.759 -14.587   2.856  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.180 -15.176  -0.225  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       5.780 -15.912   0.497  1.00  2.70           H  
ATOM    412 HH21 ARG A  24       6.918 -15.541   3.793  1.00  3.12           H  
ATOM    413 HH22 ARG A  24       5.613 -16.092   2.783  1.00  3.41           H  
ATOM    414  N   THR A  25       9.040 -10.045  -1.257  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.425  -9.807  -2.648  1.00  0.26           C  
ATOM    416  C   THR A  25      10.327  -8.581  -2.754  1.00  0.23           C  
ATOM    417  O   THR A  25      11.305  -8.571  -3.503  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.184  -9.590  -3.538  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.347 -10.756  -3.510  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.586  -9.286  -4.970  1.00  0.33           C  
ATOM    421  H   THR A  25       8.084  -9.988  -1.020  1.00  0.24           H  
ATOM    422  HA  THR A  25       9.955 -10.674  -3.010  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.629  -8.743  -3.151  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.012 -10.891  -2.612  1.00  0.70           H  
ATOM    425 HG21 THR A  25       7.707  -9.272  -5.596  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.268 -10.048  -5.319  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.070  -8.320  -5.007  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.016  -7.569  -1.959  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.723  -6.299  -2.037  1.00  0.20           C  
ATOM    430  C   LEU A  26      11.959  -6.345  -1.152  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.818  -5.465  -1.211  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.822  -5.155  -1.576  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.327  -5.351  -1.819  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.537  -4.190  -1.251  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.023  -5.548  -3.303  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.316  -7.693  -1.276  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.022  -6.133  -3.062  1.00  0.22           H  
ATOM    438  HB2 LEU A  26       9.975  -5.010  -0.516  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.131  -4.257  -2.091  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.011  -6.240  -1.292  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       6.513  -4.250  -1.590  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.974  -3.259  -1.575  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       7.559  -4.246  -0.169  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.373  -6.529  -3.616  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.525  -4.785  -3.880  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       6.957  -5.479  -3.465  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.037  -7.391  -0.337  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.100  -7.512   0.639  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.037  -6.431   1.702  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.053  -6.081   2.309  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.385  -8.117  -0.425  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.017  -8.477   1.121  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.051  -7.451   0.132  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.843  -5.905   1.934  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.661  -4.829   2.891  1.00  0.25           C  
ATOM    456  C   ILE A  28      10.983  -5.318   4.161  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.423  -6.418   4.203  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.809  -3.680   2.321  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.401  -4.181   1.986  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.477  -3.070   1.096  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.357  -3.093   2.045  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.060  -6.259   1.456  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.636  -4.437   3.143  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.735  -2.913   3.080  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.394  -4.598   0.986  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.122  -4.949   2.693  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      10.867  -2.264   0.717  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      11.588  -3.828   0.333  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      12.450  -2.689   1.369  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.356  -2.652   3.034  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       7.385  -3.516   1.837  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.584  -2.334   1.312  1.00  1.04           H  
ATOM    473  N   ALA A  29      11.025  -4.469   5.178  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.377  -4.723   6.455  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.565  -3.531   7.363  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.527  -2.786   7.209  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.936  -5.972   7.119  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.522  -3.630   5.066  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.317  -4.863   6.289  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      11.996  -5.847   7.287  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.772  -6.827   6.478  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      10.439  -6.130   8.064  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.618  -3.363   8.279  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.651  -2.353   9.331  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.348  -1.035   8.969  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.711  -0.095   8.497  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.264  -2.942  10.602  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.428  -3.895  10.370  1.00  0.35           C  
ATOM    489  CD  GLU A  30      12.126  -4.268  11.660  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      11.639  -5.180  12.362  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      13.155  -3.643  11.984  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.853  -3.971   8.262  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.622  -2.121   9.546  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.618  -2.131  11.215  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.490  -3.478  11.130  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      11.053  -4.799   9.902  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      12.141  -3.419   9.714  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.649  -0.975   9.210  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.414   0.259   9.091  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.724   0.624   7.641  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.342   1.659   7.380  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.702   0.132   9.879  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.485  -0.298  11.317  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.707   0.750  12.087  1.00  0.67           C  
ATOM    505  CE  LYS A  31      11.255   0.347  12.287  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      10.529   1.316  13.147  1.00  0.85           N  
ATOM    507  H   LYS A  31      12.113  -1.792   9.488  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.836   1.053   9.531  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.349  -0.585   9.395  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      14.181   1.096   9.888  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.924  -1.224  11.323  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.444  -0.449  11.792  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      13.168   0.898  13.051  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.735   1.673  11.523  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.771   0.301  11.323  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      11.226  -0.628  12.752  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31      10.676   2.286  12.797  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31      10.873   1.257  14.127  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.505   1.107  13.138  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.286  -0.197   6.695  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.567   0.069   5.292  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.583   1.074   4.735  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.655   1.502   5.423  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.546  -1.204   4.446  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.934  -1.772   4.218  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.717  -1.153   3.465  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      14.255  -2.832   4.791  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.736  -0.978   6.940  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.554   0.498   5.239  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.946  -1.952   4.943  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.110  -0.975   3.487  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.805   1.476   3.501  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.957   2.472   2.881  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.347   1.986   1.577  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.906   1.131   0.885  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.755   3.739   2.648  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.590   1.134   3.023  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.157   2.705   3.570  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.204   4.061   3.577  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      11.098   4.514   2.280  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.531   3.549   1.920  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.191   2.544   1.261  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.511   2.273   0.012  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.349   3.570  -0.760  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.284   4.651  -0.175  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.126   1.657   0.249  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.096   0.248   0.847  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.330   0.292   2.349  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.769  -0.427   0.535  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.779   3.171   1.894  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.116   1.585  -0.564  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.581   2.311   0.914  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.606   1.628  -0.698  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.886  -0.342   0.403  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       6.563   0.895   2.813  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       8.299   0.727   2.551  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       7.293  -0.710   2.752  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       5.791  -1.448   0.888  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.600  -0.419  -0.533  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       4.972   0.107   1.029  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.287   3.449  -2.063  1.00  0.19           N  
ATOM    562  CA  GLU A  35       8.075   4.572  -2.945  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.608   4.574  -3.386  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.213   3.792  -4.256  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.999   4.429  -4.159  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.768   5.684  -4.515  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.792   5.435  -5.611  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      10.389   5.265  -6.782  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      12.002   5.385  -5.307  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.374   2.560  -2.454  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.305   5.485  -2.404  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.714   3.644  -3.961  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.402   4.148  -5.014  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       9.070   6.433  -4.855  1.00  0.92           H  
ATOM    575  HG3 GLU A  35      10.279   6.039  -3.631  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.801   5.417  -2.751  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.361   5.449  -2.991  1.00  0.23           C  
ATOM    578  C   ILE A  36       4.003   6.443  -4.094  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.328   7.625  -4.019  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.569   5.817  -1.704  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.473   4.629  -0.745  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.170   6.321  -2.038  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.804   4.175  -0.206  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.181   6.052  -2.100  1.00  0.20           H  
ATOM    585  HA  ILE A  36       4.056   4.458  -3.302  1.00  0.21           H  
ATOM    586  HB  ILE A  36       4.101   6.616  -1.207  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.853   4.902   0.095  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       3.022   3.794  -1.263  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.652   6.583  -1.127  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.622   5.544  -2.553  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       2.242   7.191  -2.675  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.439   5.039  -0.058  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.265   3.502  -0.916  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.659   3.667   0.735  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.330   5.942  -5.105  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.829   6.748  -6.199  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.330   6.489  -6.353  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.813   5.516  -5.812  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.646   6.439  -7.468  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.959   6.648  -8.806  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.895   7.905  -9.389  1.00  2.03           C  
ATOM    602  CD2 TYR A  37       2.413   5.576  -9.504  1.00  1.91           C  
ATOM    603  CE1 TYR A  37       2.299   8.093 -10.622  1.00  2.97           C  
ATOM    604  CE2 TYR A  37       1.822   5.755 -10.740  1.00  2.86           C  
ATOM    605  CZ  TYR A  37       1.768   7.015 -11.296  1.00  3.23           C  
ATOM    606  OH  TYR A  37       1.186   7.199 -12.531  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.154   4.976  -5.118  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.977   7.781  -5.932  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.507   7.091  -7.464  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.984   5.412  -7.424  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.313   8.750  -8.861  1.00  2.39           H  
ATOM    612  HD2 TYR A  37       2.455   4.590  -9.065  1.00  2.22           H  
ATOM    613  HE1 TYR A  37       2.258   9.082 -11.057  1.00  3.76           H  
ATOM    614  HE2 TYR A  37       1.404   4.909 -11.264  1.00  3.60           H  
ATOM    615  HH  TYR A  37       1.717   7.817 -13.046  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.631   7.358  -7.057  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.816   7.253  -7.140  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.260   7.069  -8.585  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.717   7.693  -9.495  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.518   8.479  -6.516  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.269   9.739  -7.330  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.004   8.202  -6.374  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.104   8.043  -7.573  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.116   6.377  -6.577  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.108   8.637  -5.525  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -0.210   9.950  -7.354  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.791  10.569  -6.877  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -1.629   9.594  -8.338  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.149   7.396  -5.672  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.407   7.915  -7.335  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.507   9.089  -6.019  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.237   6.202  -8.793  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.723   5.923 -10.133  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.229   6.091 -10.193  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.977   5.121 -10.081  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.323   4.517 -10.583  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.683   4.248 -12.029  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.938   4.687 -12.928  1.00  1.15           O  
ATOM    639  OD2 ASP A  39      -3.708   3.585 -12.279  1.00  1.07           O  
ATOM    640  H   ASP A  39      -2.660   5.753  -8.024  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.277   6.643 -10.798  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.256   4.397 -10.466  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.832   3.793  -9.963  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.641   7.346 -10.327  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.050   7.747 -10.445  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.911   7.240  -9.286  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.188   7.977  -8.343  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.650   7.288 -11.774  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.969   7.980 -12.066  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -7.965   9.215 -12.262  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -9.013   7.292 -12.098  1.00  1.83           O  
ATOM    652  H   ASP A  40      -3.958   8.050 -10.352  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.069   8.827 -10.424  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.960   7.508 -12.576  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -6.827   6.219 -11.731  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.320   5.980  -9.358  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.265   5.413  -8.402  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.608   4.384  -7.488  1.00  0.42           C  
ATOM    659  O   GLU A  41      -8.275   3.766  -6.656  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.456   4.796  -9.148  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.106   4.163 -10.495  1.00  1.19           C  
ATOM    662  CD  GLU A  41      -8.299   2.883 -10.387  1.00  1.86           C  
ATOM    663  OE1 GLU A  41      -8.869   1.847  -9.988  1.00  2.28           O  
ATOM    664  OE2 GLU A  41      -7.100   2.908 -10.730  1.00  2.54           O  
ATOM    665  H   GLU A  41      -6.959   5.402 -10.067  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.629   6.226  -7.791  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.896   4.033  -8.526  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.190   5.568  -9.323  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.024   3.943 -11.019  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -8.532   4.882 -11.070  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.304   4.209  -7.629  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.594   3.255  -6.789  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.203   3.734  -6.408  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.704   4.734  -6.928  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -5.528   1.885  -7.454  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -4.862   1.867  -8.815  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -4.980   0.488  -9.441  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.374   0.443 -10.830  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -5.034   1.408 -11.750  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.818   4.745  -8.294  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -6.168   3.157  -5.879  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.980   1.218  -6.808  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -6.531   1.514  -7.568  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -5.345   2.590  -9.455  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -3.818   2.117  -8.702  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -4.464  -0.225  -8.817  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -6.025   0.220  -9.507  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.323   0.683 -10.756  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.485  -0.557 -11.224  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -5.981   1.667 -11.387  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -5.139   0.987 -12.698  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -4.459   2.279 -11.832  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.589   2.998  -5.494  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.284   3.336  -4.961  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.226   2.394  -5.520  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.455   1.189  -5.637  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.274   3.235  -3.425  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.458   4.008  -2.842  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -0.960   3.769  -2.876  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.741   3.681  -1.397  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.028   2.177  -5.171  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.048   4.351  -5.241  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.359   2.194  -3.150  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.251   5.066  -2.906  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.345   3.784  -3.417  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.137   3.270  -3.368  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -0.911   3.586  -1.812  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.900   4.832  -3.063  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.592   4.254  -1.059  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -2.878   3.928  -0.796  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -3.957   2.626  -1.302  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.078   2.948  -5.855  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.019   2.180  -6.428  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.247   2.319  -5.548  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.880   3.365  -5.541  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.386   2.688  -7.844  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.136   2.889  -8.711  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.349   1.722  -8.516  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.661   1.628  -8.958  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.050   3.911  -5.694  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.731   1.144  -6.491  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.891   3.636  -7.734  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.516   3.601  -8.227  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.436   3.285  -9.672  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       2.587   2.070  -9.513  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       1.892   0.746  -8.576  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       3.256   1.657  -7.933  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.977   1.211  -8.012  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.045   0.910  -9.479  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.529   1.861  -9.556  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.611   1.283  -4.812  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.763   1.398  -3.931  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.808   0.348  -4.249  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.561  -0.856  -4.185  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.393   1.355  -2.443  1.00  0.36           C  
ATOM    736  CG  LEU A  45       1.969   0.915  -2.109  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.827  -0.589  -2.240  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.599   1.368  -0.708  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.157   0.415  -4.908  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.204   2.366  -4.132  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.074   0.672  -1.953  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.549   2.343  -2.028  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.283   1.377  -2.803  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       2.518  -1.076  -1.568  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       2.045  -0.885  -3.256  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       0.817  -0.877  -1.990  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       1.688   2.442  -0.641  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       2.263   0.906   0.008  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.580   1.076  -0.494  1.00  1.52           H  
ATOM    750  N   LYS A  46       5.966   0.838  -4.624  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.131   0.019  -4.879  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.056   0.139  -3.685  1.00  0.32           C  
ATOM    753  O   LYS A  46       7.853   0.998  -2.842  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.806   0.530  -6.156  1.00  0.38           C  
ATOM    755  CG  LYS A  46       9.102  -0.160  -6.525  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.843   0.657  -7.558  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.262   1.992  -6.967  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.978   2.853  -7.941  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.049   1.813  -4.723  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.836  -1.010  -5.001  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       7.123   0.402  -6.982  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       8.011   1.584  -6.040  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.717  -0.248  -5.642  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.886  -1.138  -6.927  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.720   0.116  -7.881  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       9.184   0.834  -8.394  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.377   2.511  -6.627  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.908   1.800  -6.123  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      10.426   2.938  -8.819  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.910   2.442  -8.167  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.115   3.808  -7.537  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.027  -0.739  -3.572  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.065  -0.552  -2.569  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.877   0.685  -2.937  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.017   1.003  -4.119  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.983  -1.777  -2.477  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.957  -1.917  -3.639  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.914  -3.072  -3.416  1.00  1.27           C  
ATOM    779  CE  LYS A  47      14.049  -3.065  -4.425  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      14.955  -4.228  -4.246  1.00  2.68           N  
ATOM    781  H   LYS A  47       9.038  -1.522  -4.159  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.585  -0.385  -1.615  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.561  -1.708  -1.566  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.371  -2.667  -2.437  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      11.403  -2.088  -4.552  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      12.527  -1.003  -3.729  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      13.330  -2.993  -2.423  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      12.369  -4.001  -3.507  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      13.629  -3.098  -5.418  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      14.617  -2.154  -4.303  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      14.463  -5.108  -4.516  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      15.257  -4.302  -3.251  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      15.802  -4.121  -4.843  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.387   1.403  -1.948  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.195   2.570  -2.237  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.471   2.139  -2.938  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.077   1.131  -2.565  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.523   3.345  -0.961  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.146   4.700  -1.227  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.480   5.642  -2.000  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      14.394   5.036  -0.716  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.035   6.880  -2.257  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      14.958   6.275  -0.969  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      14.271   7.193  -1.739  1.00  2.72           C  
ATOM    805  OH  TYR A  48      14.825   8.429  -1.994  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.222   1.145  -1.015  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.631   3.205  -2.903  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.615   3.498  -0.396  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.217   2.768  -0.368  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      11.510   5.396  -2.405  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      14.927   4.316  -0.113  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      12.498   7.597  -2.860  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      15.929   6.519  -0.563  1.00  3.04           H  
ATOM    814  HH  TYR A  48      14.123   9.089  -2.022  1.00  3.92           H  
ATOM    815  N   LYS A  49      13.861   2.884  -3.962  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.048   2.552  -4.731  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.288   2.760  -3.871  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.639   3.892  -3.538  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.126   3.411  -5.993  1.00  1.08           C  
ATOM    820  CG  LYS A  49      15.669   2.660  -7.201  1.00  1.42           C  
ATOM    821  CD  LYS A  49      17.076   2.155  -6.970  1.00  1.63           C  
ATOM    822  CE  LYS A  49      18.064   3.304  -6.893  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      19.471   2.827  -6.835  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.339   3.682  -4.202  1.00  0.73           H  
ATOM    825  HA  LYS A  49      14.989   1.514  -5.016  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.138   3.772  -6.235  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      15.773   4.253  -5.801  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      15.030   1.817  -7.404  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      15.677   3.326  -8.050  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      17.095   1.607  -6.039  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      17.355   1.501  -7.784  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      17.934   3.923  -7.769  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      17.851   3.886  -6.010  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      19.604   2.188  -6.024  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      20.119   3.639  -6.735  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      19.711   2.316  -7.710  1.00  3.53           H  
ATOM    837  N   PRO A  50      16.966   1.664  -3.507  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.115   1.715  -2.610  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.357   2.270  -3.296  1.00  1.14           C  
ATOM    840  O   PRO A  50      19.839   1.717  -4.289  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.306   0.250  -2.223  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.829  -0.510  -3.405  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.677   0.283  -3.955  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.901   2.300  -1.729  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.348   0.055  -2.019  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.707   0.027  -1.353  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.622  -0.584  -4.137  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.500  -1.493  -3.104  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.658   0.224  -5.035  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.746  -0.070  -3.538  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.863   3.377  -2.779  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.070   3.980  -3.309  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.284   3.346  -2.644  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.872   3.902  -1.717  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.048   5.491  -3.078  1.00  2.69           C  
ATOM    856  CG  ASN A  51      22.269   6.208  -3.639  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.707   7.217  -3.089  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      22.811   5.710  -4.744  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.424   3.798  -2.003  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.106   3.781  -4.371  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      20.167   5.905  -3.549  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.998   5.681  -2.015  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      22.402   4.914  -5.148  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      23.605   6.161  -5.117  1.00  4.25           H  
ATOM    865  N   MET A  52      22.619   2.151  -3.097  1.00  2.01           N  
ATOM    866  CA  MET A  52      23.710   1.390  -2.514  1.00  2.96           C  
ATOM    867  C   MET A  52      24.798   1.180  -3.550  1.00  3.31           C  
ATOM    868  O   MET A  52      24.544   0.639  -4.628  1.00  2.98           O  
ATOM    869  CB  MET A  52      23.209   0.036  -2.003  1.00  3.49           C  
ATOM    870  CG  MET A  52      21.979   0.123  -1.111  1.00  3.67           C  
ATOM    871  SD  MET A  52      22.236   1.153   0.347  1.00  4.31           S  
ATOM    872  CE  MET A  52      23.544   0.253   1.172  1.00  5.00           C  
ATOM    873  H   MET A  52      22.121   1.773  -3.852  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.112   1.956  -1.688  1.00  3.38           H  
ATOM    875  HB2 MET A  52      22.966  -0.586  -2.852  1.00  4.20           H  
ATOM    876  HB3 MET A  52      24.001  -0.438  -1.440  1.00  3.63           H  
ATOM    877  HG2 MET A  52      21.165   0.538  -1.686  1.00  3.54           H  
ATOM    878  HG3 MET A  52      21.717  -0.874  -0.789  1.00  4.12           H  
ATOM    879  HE1 MET A  52      24.415   0.218   0.533  1.00  4.97           H  
ATOM    880  HE2 MET A  52      23.211  -0.752   1.382  1.00  5.32           H  
ATOM    881  HE3 MET A  52      23.795   0.750   2.097  1.00  5.54           H  
ATOM    882  N   THR A  53      25.997   1.622  -3.234  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.116   1.479  -4.140  1.00  4.70           C  
ATOM    884  C   THR A  53      28.141   0.507  -3.560  1.00  5.62           C  
ATOM    885  O   THR A  53      28.799   0.844  -2.553  1.00  6.13           O  
ATOM    886  CB  THR A  53      27.755   2.856  -4.474  1.00  5.14           C  
ATOM    887  OG1 THR A  53      28.926   2.690  -5.284  1.00  5.71           O  
ATOM    888  CG2 THR A  53      28.105   3.639  -3.215  1.00  5.45           C  
ATOM    889  OXT THR A  53      28.272  -0.607  -4.103  1.00  6.12           O  
ATOM    890  H   THR A  53      26.139   2.051  -2.365  1.00  4.51           H  
ATOM    891  HA  THR A  53      26.733   1.059  -5.059  1.00  4.50           H  
ATOM    892  HB  THR A  53      27.032   3.431  -5.037  1.00  5.28           H  
ATOM    893  HG1 THR A  53      29.649   2.345  -4.737  1.00  5.96           H  
ATOM    894 HG21 THR A  53      27.209   3.805  -2.635  1.00  5.71           H  
ATOM    895 HG22 THR A  53      28.537   4.590  -3.491  1.00  5.41           H  
ATOM    896 HG23 THR A  53      28.816   3.077  -2.628  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       5.824  16.629  -1.008  1.00  2.12           N  
ATOM    899  CA  MET B   1       5.586  15.666   0.091  1.00  1.77           C  
ATOM    900  C   MET B   1       4.194  15.048   0.000  1.00  1.34           C  
ATOM    901  O   MET B   1       3.630  14.611   1.006  1.00  2.00           O  
ATOM    902  CB  MET B   1       5.778  16.344   1.452  1.00  2.26           C  
ATOM    903  CG  MET B   1       7.226  16.699   1.745  1.00  3.04           C  
ATOM    904  SD  MET B   1       8.310  15.257   1.677  1.00  4.28           S  
ATOM    905  CE  MET B   1       9.913  16.023   1.899  1.00  5.41           C  
ATOM    906  H1  MET B   1       5.150  17.424  -0.947  1.00  2.43           H  
ATOM    907  H2  MET B   1       5.704  16.156  -1.929  1.00  2.58           H  
ATOM    908  H3  MET B   1       6.795  17.007  -0.954  1.00  2.47           H  
ATOM    909  HA  MET B   1       6.313  14.873  -0.003  1.00  2.34           H  
ATOM    910  HB2 MET B   1       5.194  17.253   1.475  1.00  2.33           H  
ATOM    911  HB3 MET B   1       5.428  15.679   2.228  1.00  2.79           H  
ATOM    912  HG2 MET B   1       7.562  17.420   1.015  1.00  3.45           H  
ATOM    913  HG3 MET B   1       7.283  17.134   2.733  1.00  3.09           H  
ATOM    914  HE1 MET B   1      10.096  16.717   1.091  1.00  5.64           H  
ATOM    915  HE2 MET B   1      10.679  15.263   1.899  1.00  5.72           H  
ATOM    916  HE3 MET B   1       9.933  16.552   2.841  1.00  5.90           H  
ATOM    917  N   LYS B   2       3.642  15.010  -1.207  1.00  0.78           N  
ATOM    918  CA  LYS B   2       2.405  14.284  -1.455  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.732  12.969  -2.154  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.885  12.541  -2.163  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.442  15.111  -2.319  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.869  15.244  -3.774  1.00  0.77           C  
ATOM    923  CD  LYS B   2       0.682  15.537  -4.671  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.299  14.380  -4.647  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.531  14.674  -5.421  1.00  1.29           N  
ATOM    926  H   LYS B   2       4.080  15.472  -1.955  1.00  1.21           H  
ATOM    927  HA  LYS B   2       1.942  14.072  -0.502  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       0.469  14.645  -2.297  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       1.362  16.103  -1.898  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       2.585  16.047  -3.864  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       2.320  14.315  -4.090  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       0.186  16.431  -4.325  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.033  15.678  -5.683  1.00  1.47           H  
ATOM    934  HE2 LYS B   2       0.186  13.509  -5.064  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.568  14.180  -3.620  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -2.134  13.823  -5.476  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -1.287  14.975  -6.389  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -2.071  15.435  -4.957  1.00  1.85           H  
ATOM    939  N   SER B   3       1.725  12.345  -2.745  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.887  11.094  -3.454  1.00  0.38           C  
ATOM    941  C   SER B   3       2.721  11.251  -4.716  1.00  0.36           C  
ATOM    942  O   SER B   3       3.214  12.337  -5.035  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.511  10.554  -3.824  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.276  10.374  -2.661  1.00  0.44           O  
ATOM    945  H   SER B   3       0.829  12.739  -2.699  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.373  10.393  -2.795  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.016  11.262  -4.475  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.617   9.603  -4.337  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.510  11.247  -2.298  1.00  0.66           H  
ATOM    950  N   THR B   4       2.854  10.140  -5.422  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.538  10.084  -6.693  1.00  0.35           C  
ATOM    952  C   THR B   4       5.053  10.059  -6.508  1.00  0.34           C  
ATOM    953  O   THR B   4       5.747  11.054  -6.714  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.109  11.226  -7.637  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.686  11.186  -7.810  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.779  11.084  -8.993  1.00  0.41           C  
ATOM    957  H   THR B   4       2.482   9.313  -5.058  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.238   9.157  -7.152  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.394  12.173  -7.200  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.296  12.009  -7.486  1.00  0.59           H  
ATOM    961 HG21 THR B   4       4.843  11.240  -8.886  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.371  11.812  -9.677  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.599  10.087  -9.370  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.543   8.914  -6.045  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.963   8.697  -5.937  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.499   9.224  -4.631  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.611   9.744  -4.564  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.919   8.234  -5.717  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.157   7.637  -6.000  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.461   9.199  -6.752  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.704   9.080  -3.585  1.00  0.28           N  
ATOM    972  CA  ILE B   6       7.080   9.587  -2.283  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.448   8.432  -1.363  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.783   7.399  -1.344  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.964  10.441  -1.641  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.509  11.160  -0.407  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.751   9.590  -1.280  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.498  12.258  -0.732  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.866   8.575  -3.686  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.951  10.213  -2.416  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.650  11.178  -2.364  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.688  11.600   0.141  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       7.014  10.437   0.221  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.356   9.130  -2.173  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       3.994  10.216  -0.832  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       5.045   8.822  -0.579  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.823  12.730   0.184  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       7.024  12.992  -1.367  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.352  11.835  -1.242  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.507   8.605  -0.609  1.00  0.25           N  
ATOM    991  CA  VAL B   7       9.035   7.530   0.202  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.365   7.497   1.583  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.248   8.527   2.251  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.564   7.675   0.352  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.938   9.037   0.917  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.114   6.570   1.218  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.947   9.479  -0.587  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.835   6.594  -0.317  1.00  0.22           H  
ATOM    999  HB  VAL B   7      11.008   7.586  -0.629  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.483   9.158   1.889  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.583   9.812   0.254  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      12.011   9.105   1.011  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      12.192   6.596   1.194  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.763   5.620   0.846  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.774   6.707   2.232  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.880   6.325   1.985  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.299   6.137   3.314  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.958   4.971   4.040  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.503   4.072   3.408  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.799   5.879   3.213  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.967   7.128   3.403  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       5.072   8.046   2.207  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       4.386   9.311   2.436  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       5.016  10.448   2.725  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       6.342  10.472   2.830  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       4.321  11.560   2.920  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.882   5.559   1.367  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.456   7.044   3.879  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.584   5.478   2.232  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.511   5.158   3.963  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.937   6.853   3.549  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.331   7.651   4.275  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       6.116   8.241   2.016  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.635   7.552   1.352  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       3.405   9.310   2.376  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       6.879   9.633   2.688  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       6.819  11.331   3.059  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       3.319  11.550   2.855  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       4.797  12.424   3.141  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.900   4.993   5.364  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.416   3.897   6.180  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.389   2.771   6.244  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.213   2.988   5.948  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.721   4.388   7.599  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.760   5.501   7.677  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      11.189   4.974   7.608  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.598   4.577   6.198  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      13.014   4.127   6.146  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.487   5.768   5.811  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.324   3.529   5.724  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       7.807   4.756   8.039  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       9.078   3.553   8.184  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.604   6.180   6.852  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.629   6.033   8.607  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      11.859   5.745   7.957  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.272   4.109   8.251  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      10.960   3.773   5.864  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.475   5.431   5.549  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.143   3.271   6.727  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.640   4.875   6.512  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.293   3.913   5.164  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.823   1.573   6.631  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.903   0.455   6.747  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.238   0.448   8.127  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.367   1.271   8.419  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.590  -0.920   6.516  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.563  -1.977   6.145  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.688  -0.838   5.464  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.773   1.440   6.833  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       6.139   0.580   5.996  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       8.048  -1.221   7.448  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       7.056  -2.930   6.020  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.078  -1.699   5.222  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.826  -2.054   6.931  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.362  -0.209   4.648  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.899  -1.830   5.091  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       9.588  -0.423   5.910  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.714  -0.445   8.989  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.093  -0.718  10.284  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.792  -1.906  10.921  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.618  -1.755  11.818  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.596  -1.013  10.101  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.946  -1.652  11.307  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       3.907  -1.018  12.378  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       3.445  -2.791  11.169  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.528  -0.933   8.751  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.221   0.151  10.909  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.079  -0.087   9.894  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.471  -1.678   9.258  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.464  -3.079  10.409  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       7.155  -4.318  10.724  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.738  -5.371   9.731  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.446  -5.679   8.770  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.863  -4.844  12.137  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       5.497  -4.504  12.699  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       5.243  -5.224  14.005  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.998  -6.451  13.968  1.00  1.91           O  
ATOM   1088  OE2 GLU B  12       5.315  -4.582  15.073  1.00  1.57           O  
ATOM   1089  H   GLU B  12       5.710  -3.116   9.788  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       8.214  -4.140  10.622  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.916  -5.924  12.096  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       7.618  -4.475  12.815  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       5.443  -3.439  12.867  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.739  -4.801  11.988  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.547  -5.867   9.966  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.972  -6.959   9.215  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.455  -6.522   7.841  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.029  -7.357   7.047  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.857  -7.562  10.062  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.725  -6.594  10.419  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.516  -6.820   9.530  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.351  -6.727  11.886  1.00  0.72           C  
ATOM   1103  H   LEU B  13       5.036  -5.498  10.720  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.741  -7.704   9.077  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.439  -8.407   9.534  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       4.300  -7.912  10.986  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       3.068  -5.582  10.256  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       1.157  -7.830   9.660  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.793  -6.666   8.497  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       0.736  -6.122   9.800  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.502  -6.094  12.100  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       3.190  -6.422  12.497  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.100  -7.755  12.102  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.472  -5.222   7.555  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       4.145  -4.786   6.210  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.231  -3.588   6.167  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.106  -2.958   5.128  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.687  -4.567   8.251  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       5.059  -4.534   5.691  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.667  -5.603   5.690  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.581  -3.278   7.280  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.661  -2.147   7.325  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.346  -0.847   6.902  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.055  -0.225   7.684  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.054  -1.994   8.722  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.457  -1.995   8.707  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.050  -1.926  10.106  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.502  -2.096  10.074  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.215  -2.687  11.035  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.633  -3.084  12.159  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.524  -2.846  10.876  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.707  -3.828   8.079  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.865  -2.356   6.627  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.385  -2.809   9.344  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.386  -1.062   9.151  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.796  -1.140   8.146  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.794  -2.901   8.225  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.615  -2.709  10.708  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.816  -0.962  10.537  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.975  -1.760   9.275  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.653  -2.932  12.301  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.173  -3.538  12.875  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.971  -2.517  10.039  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -5.073  -3.294  11.593  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.129  -0.451   5.657  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.719   0.770   5.122  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.745   1.932   5.282  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.535   1.772   5.099  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.123   0.605   3.638  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.912   0.337   2.754  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.890   1.825   3.157  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.550  -0.996   5.078  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.616   0.989   5.693  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.777  -0.252   3.562  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.226   0.274   1.722  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.198   1.140   2.867  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.452  -0.596   3.047  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       4.265   1.648   2.159  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.717   2.013   3.828  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       3.234   2.683   3.146  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.269   3.095   5.641  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.434   4.245   5.953  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.951   4.951   4.686  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.696   5.709   4.060  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.179   5.258   6.842  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.241   6.366   7.290  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.802   4.562   8.042  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.245   3.181   5.694  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.575   3.886   6.504  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       2.972   5.700   6.259  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.769   7.046   7.940  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.405   5.934   7.821  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.880   6.902   6.424  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.332   5.287   8.641  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       3.490   3.803   7.701  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       2.025   4.105   8.633  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.290   4.678   4.309  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.929   5.345   3.178  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.192   6.815   3.494  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.700   7.139   4.569  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.273   4.673   2.824  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.069   3.193   2.499  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.945   5.388   1.663  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.264   2.937   1.239  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.793   3.998   4.799  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.276   5.274   2.322  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.920   4.755   3.682  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.549   2.725   3.320  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.039   2.728   2.384  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.270   5.417   0.822  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.198   6.395   1.957  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -3.843   4.858   1.385  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -0.278   3.365   1.347  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.762   3.390   0.395  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -1.179   1.873   1.078  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.821   7.720   2.572  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.140   9.146   2.672  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.603   9.414   3.001  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.504   8.767   2.461  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.842   9.663   1.278  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.258   8.789   0.796  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.022   7.426   1.370  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.504   9.649   3.382  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.734   9.572   0.663  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.534  10.693   1.337  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.255   8.753  -0.283  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.205   9.160   1.159  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.585   6.830   0.667  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.901   6.933   1.633  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.828  10.386   3.872  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.178  10.803   4.232  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -4.959  11.250   2.993  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.164  11.039   2.907  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.161  11.938   5.285  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.591  12.328   5.684  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.398  13.148   4.759  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.658  13.369   6.783  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.051  10.820   4.305  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.686   9.945   4.665  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.641  11.575   6.160  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.102  12.727   4.821  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.114  11.447   6.029  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -2.366  12.878   4.595  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -3.451  13.949   5.479  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.837  13.471   3.825  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.149  13.002   7.660  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -6.691  13.569   7.026  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -5.185  14.279   6.445  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.262  11.822   2.014  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -4.909  12.282   0.789  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.317  11.086  -0.068  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.276  11.151  -0.836  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -3.972  13.193  -0.010  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.841  12.451  -0.711  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -1.954  13.361  -1.536  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -2.364  14.510  -1.818  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -0.848  12.924  -1.917  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.291  11.920   2.109  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.800  12.835   1.064  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.547  13.716  -0.757  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.535  13.913   0.666  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.232  11.962   0.035  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.273  11.706  -1.368  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.618   9.975   0.120  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.855   8.796  -0.684  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.044   8.036  -0.131  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -6.982   7.717  -0.857  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.616   7.909  -0.721  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.504   8.382  -1.657  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.549   7.243  -1.967  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.089   8.966  -2.933  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -3.992   9.930   0.876  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.087   9.122  -1.688  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.210   7.869   0.283  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -3.913   6.914  -1.017  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -1.939   9.159  -1.163  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -2.091   6.433  -2.433  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -1.095   6.893  -1.050  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -0.777   7.592  -2.638  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.733   8.237  -3.402  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -2.287   9.227  -3.609  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.661   9.853  -2.693  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.036   7.820   1.177  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.141   7.149   1.842  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.394   8.008   1.704  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.510   7.500   1.637  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.797   6.894   3.323  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.219   8.108   4.040  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.245   8.797   4.925  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.341   8.177   6.244  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.322   8.424   7.116  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -9.311   9.252   6.801  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.319   7.834   8.304  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.293   8.168   1.717  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.306   6.198   1.340  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.697   6.596   3.842  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.077   6.089   3.380  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.389   7.793   4.655  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -5.866   8.813   3.300  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -6.961   9.832   5.046  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -8.205   8.744   4.443  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.619   7.552   6.499  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -9.330   9.697   5.903  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.046   9.432   7.459  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.582   7.200   8.553  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -9.064   8.011   8.962  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.179   9.319   1.637  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.242  10.282   1.387  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.785  10.149  -0.033  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -10.995  10.236  -0.248  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.704  11.679   1.627  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.660  12.796   1.295  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -8.978  14.133   1.487  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -8.711  14.404   2.899  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -7.862  15.333   3.341  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -7.176  16.079   2.483  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -7.707  15.514   4.647  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.267   9.659   1.780  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.039  10.095   2.087  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.454  11.762   2.669  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.805  11.818   1.037  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24      -9.979  12.694   0.273  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.510  12.739   1.954  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.036  14.114   0.953  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -9.612  14.909   1.088  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -9.201  13.860   3.557  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -7.294  15.954   1.497  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -6.524  16.778   2.824  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -8.233  14.952   5.300  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -7.063  16.212   4.994  1.00  3.18           H  
ATOM   1311  N   THR B  25      -8.896   9.913  -0.997  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.304   9.687  -2.383  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.203   8.462  -2.479  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.187   8.445  -3.219  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.077   9.469  -3.296  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.222  10.622  -3.277  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.508   9.185  -4.722  1.00  0.29           C  
ATOM   1318  H   THR B  25      -7.938   9.856  -0.787  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.842  10.555  -2.734  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.528   8.610  -2.929  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.082  10.904  -2.363  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -7.650   9.246  -5.377  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.250   9.912  -5.020  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -8.931   8.191  -4.774  1.00  1.00           H  
ATOM   1325  N   LEU B  26      -9.873   7.451  -1.690  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.571   6.177  -1.752  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.784   6.212  -0.840  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.639   5.331  -0.888  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.640   5.047  -1.318  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.161   5.254  -1.641  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.329   4.118  -1.080  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -7.936   5.415  -3.142  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.160   7.577  -1.024  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -10.891   6.009  -2.769  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.739   4.920  -0.250  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26      -9.966   4.137  -1.801  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.832   6.161  -1.158  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -6.330   4.165  -1.489  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.782   3.172  -1.337  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -7.279   4.217  -0.002  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.270   6.401  -3.454  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -8.498   4.661  -3.672  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -6.885   5.305  -3.365  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -11.848   7.259  -0.022  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -12.885   7.378   0.983  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.841   6.258   2.002  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.873   5.872   2.553  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.198   7.986  -0.127  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.753   8.321   1.498  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -13.849   7.376   0.497  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.645   5.744   2.260  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.478   4.650   3.201  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.758   5.112   4.456  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.172   6.200   4.492  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.672   3.481   2.609  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.260   3.941   2.243  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.385   2.896   1.397  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.268   2.808   2.180  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -10.855   6.117   1.815  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.458   4.286   3.470  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.604   2.710   3.364  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.278   4.424   1.273  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.914   4.645   2.985  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -11.524   3.668   0.655  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -12.346   2.507   1.696  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -10.788   2.099   0.977  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -7.289   3.196   1.942  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.574   2.105   1.420  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -8.236   2.311   3.141  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.802   4.263   5.470  1.00  0.19           N  
ATOM   1371  CA  ALA B  29     -10.092   4.488   6.718  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.225   3.288   7.622  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.211   2.567   7.553  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.615   5.722   7.431  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.355   3.452   5.382  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -9.046   4.637   6.504  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -11.526   5.475   7.955  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -10.817   6.497   6.707  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29      -9.876   6.073   8.138  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.203   3.094   8.452  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.188   2.113   9.531  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.939   0.804   9.243  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.348  -0.169   8.780  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.694   2.769  10.815  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.757   3.838  10.602  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.047   4.614  11.867  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.763   4.084  12.742  1.00  1.11           O  
ATOM   1388  OE2 GLU B  30     -10.550   5.749  12.000  1.00  1.12           O  
ATOM   1389  H   GLU B  30      -8.415   3.661   8.350  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.151   1.859   9.681  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30     -10.116   2.003  11.447  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.855   3.225  11.318  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.414   4.531   9.832  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.667   3.360  10.272  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.233   0.794   9.525  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -12.044  -0.414   9.441  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.268  -0.869   7.998  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.735  -1.989   7.766  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.400  -0.167  10.103  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -13.304   0.362  11.522  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.621  -0.642  12.428  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -11.183  -0.248  12.718  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31     -10.534  -1.170  13.684  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.659   1.630   9.801  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.533  -1.197   9.985  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.958   0.543   9.511  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.941  -1.102  10.134  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.730   1.278  11.516  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -14.299   0.555  11.894  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -13.165  -0.707  13.358  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.626  -1.602  11.930  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.626  -0.262  11.791  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -11.172   0.753  13.125  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31     -11.035  -1.143  14.598  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -9.542  -0.886  13.837  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31     -10.550  -2.145  13.317  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.932  -0.019   7.034  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.239  -0.297   5.638  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.255  -1.281   5.040  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.325  -1.738   5.707  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.267   0.983   4.805  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.545   1.770   5.002  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.625   1.243   4.649  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -13.476   2.902   5.518  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -11.443   0.804   7.262  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.221  -0.743   5.606  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.433   1.609   5.084  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.185   0.723   3.762  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.492  -1.637   3.792  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.646  -2.595   3.115  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.089  -2.059   1.805  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.655  -1.160   1.181  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.426  -3.868   2.865  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.291  -1.288   3.341  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.818  -2.835   3.771  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.868  -4.209   3.790  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -10.762  -4.630   2.482  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.206  -3.677   2.143  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.963  -2.630   1.410  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.346  -2.363   0.124  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.212  -3.675  -0.638  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.149  -4.746  -0.032  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.949  -1.746   0.291  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.881  -0.363   0.945  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -6.999  -0.473   2.458  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.585   0.335   0.559  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.529  -3.273   2.016  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.980  -1.681  -0.439  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.356  -2.423   0.886  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.498  -1.673  -0.689  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.704   0.238   0.591  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -6.193  -1.082   2.839  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -7.946  -0.925   2.713  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -6.943   0.513   2.895  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -5.569   1.325   0.989  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -5.521   0.406  -0.516  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -4.747  -0.233   0.933  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.166  -3.588  -1.949  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.916  -4.742  -2.789  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.466  -4.709  -3.268  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.106  -3.923  -4.147  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.869  -4.769  -3.982  1.00  0.23           C  
ATOM   1463  CG  GLU B  35     -10.290  -5.129  -3.601  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -11.194  -5.295  -4.807  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -11.049  -6.304  -5.530  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -12.050  -4.417  -5.046  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.264  -2.709  -2.366  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -8.075  -5.630  -2.186  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -8.879  -3.790  -4.440  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.513  -5.492  -4.702  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35     -10.273  -6.055  -3.049  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.690  -4.344  -2.976  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.642  -5.552  -2.670  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.210  -5.569  -2.933  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.877  -6.517  -4.085  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.213  -7.701  -4.054  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.421  -5.996  -1.664  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.244  -4.825  -0.695  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -2.060  -6.574  -2.026  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.536  -4.240  -0.190  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -6.009  -6.202  -2.027  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.904  -4.563  -3.198  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.990  -6.767  -1.167  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.676  -5.157   0.162  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.699  -4.039  -1.197  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.549  -6.882  -1.127  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.474  -5.821  -2.534  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -2.192  -7.427  -2.677  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -4.398  -3.871   0.814  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.300  -5.005  -0.198  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.834  -3.422  -0.836  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.231  -5.980  -5.098  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.773  -6.751  -6.240  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.269  -6.545  -6.412  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.718  -5.567  -5.916  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.586  -6.342  -7.482  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.947  -6.588  -8.836  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -3.151  -7.782  -9.508  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -2.173  -5.613  -9.456  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -2.600  -8.007 -10.754  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -1.624  -5.826 -10.707  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -1.838  -7.026 -11.348  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -1.304  -7.245 -12.595  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.051  -5.015  -5.082  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.963  -7.790  -6.025  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.502  -6.912  -7.472  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.826  -5.291  -7.412  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.747  -8.549  -9.039  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -2.003  -4.676  -8.948  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -2.768  -8.949 -11.257  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -1.027  -5.056 -11.173  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -0.337  -7.135 -12.558  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.605  -7.461  -7.095  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.847  -7.404  -7.204  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.265  -7.172  -8.652  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.699  -7.759  -9.572  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.514  -8.683  -6.648  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.212  -9.903  -7.510  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.009  -8.460  -6.512  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.105  -8.154  -7.572  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.193  -6.564  -6.612  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.111  -8.871  -5.661  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       0.147 -10.075  -7.531  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.708 -10.768  -7.095  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.570  -9.733  -8.515  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.190  -7.750  -5.719  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.397  -8.063  -7.441  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.498  -9.395  -6.283  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.240  -6.299  -8.847  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.677  -5.935 -10.186  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.183  -6.069 -10.325  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.923  -5.101 -10.173  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.223  -4.511 -10.525  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.559  -4.103 -11.943  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       2.144  -4.808 -12.884  1.00  1.07           O  
ATOM   1536  OD2 ASP B  39       3.221  -3.061 -12.128  1.00  1.12           O  
ATOM   1537  H   ASP B  39       2.673  -5.880  -8.068  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.218  -6.617 -10.877  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.152  -4.442 -10.398  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.703  -3.818  -9.848  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.616  -7.302 -10.578  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.023  -7.630 -10.828  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.917  -7.293  -9.638  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.190  -8.141  -8.787  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.539  -6.902 -12.074  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.795  -7.538 -12.635  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       8.903  -7.229 -12.150  1.00  1.59           O  
ATOM   1548  OD2 ASP B  40       7.678  -8.361 -13.569  1.00  1.64           O  
ATOM   1549  H   ASP B  40       3.957  -8.028 -10.602  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.078  -8.693 -11.004  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       5.776  -6.918 -12.838  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       6.764  -5.872 -11.811  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.360  -6.047  -9.591  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.295  -5.587  -8.581  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.657  -4.535  -7.684  1.00  0.41           C  
ATOM   1556  O   GLU B  41       8.333  -3.899  -6.871  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.554  -5.034  -9.262  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.283  -4.224 -10.529  1.00  1.33           C  
ATOM   1559  CD  GLU B  41       8.610  -2.890 -10.270  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41       9.318  -1.924  -9.912  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41       7.372  -2.798 -10.436  1.00  2.81           O  
ATOM   1562  H   GLU B  41       7.039  -5.406 -10.262  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.570  -6.437  -7.976  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41      10.076  -4.396  -8.563  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41      10.197  -5.862  -9.523  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.221  -4.040 -11.030  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       8.642  -4.810 -11.178  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.352  -4.359  -7.828  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.642  -3.355  -7.064  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.305  -3.885  -6.567  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.850  -4.952  -6.983  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       5.410  -2.112  -7.915  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       4.340  -2.281  -8.975  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       3.855  -0.936  -9.481  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.622  -0.436 -10.696  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       6.100  -0.442 -10.505  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.857  -4.917  -8.469  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.252  -3.089  -6.214  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       5.124  -1.300  -7.275  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       6.330  -1.866  -8.414  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       4.750  -2.842  -9.801  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       3.506  -2.820  -8.548  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       2.814  -1.025  -9.749  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       3.955  -0.212  -8.684  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       4.377  -1.060 -11.542  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.299   0.580 -10.893  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       6.374   0.254  -9.781  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       6.576  -0.197 -11.398  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       6.428  -1.389 -10.205  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.684  -3.128  -5.678  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.396  -3.494  -5.128  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.326  -2.482  -5.542  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.576  -1.276  -5.573  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.464  -3.570  -3.596  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.711  -4.343  -3.162  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.210  -4.236  -3.056  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.035  -4.184  -1.696  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.119  -2.305  -5.364  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.130  -4.469  -5.508  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.510  -2.566  -3.203  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.561  -5.394  -3.356  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.559  -3.993  -3.731  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.338  -3.738  -3.458  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.200  -4.167  -1.976  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       1.198  -5.275  -3.351  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.273  -3.149  -1.493  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.883  -4.805  -1.444  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       3.183  -4.479  -1.104  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.145  -2.985  -5.873  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -0.968  -2.149  -6.311  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.123  -2.285  -5.330  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.685  -3.364  -5.191  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.478  -2.559  -7.715  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.314  -2.779  -8.686  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.429  -1.502  -8.257  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.526  -1.548  -8.936  1.00  0.25           C  
ATOM   1617  H   ILE B  44       0.005  -3.957  -5.798  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.643  -1.122  -6.347  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.029  -3.482  -7.612  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.336  -3.543  -8.289  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.708  -3.109  -9.636  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -3.310  -1.459  -7.635  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -2.715  -1.748  -9.272  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -1.937  -0.540  -8.246  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       0.932  -1.194  -8.000  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44      -0.088  -0.777  -9.377  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       1.334  -1.794  -9.609  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.488  -1.213  -4.651  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.582  -1.288  -3.692  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.726  -0.408  -4.149  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.618   0.818  -4.154  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.168  -0.834  -2.292  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.694  -0.986  -1.933  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.414  -0.300  -0.610  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.306  -2.447  -1.855  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.053  -0.346  -4.822  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -3.920  -2.317  -3.643  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.436   0.207  -2.180  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.745  -1.414  -1.579  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.089  -0.513  -2.693  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -2.031  -0.739   0.161  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -1.639   0.752  -0.696  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -0.373  -0.426  -0.351  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -1.461  -2.914  -2.816  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.914  -2.940  -1.112  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.263  -2.529  -1.579  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.804  -1.035  -4.547  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.022  -0.324  -4.856  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -7.906  -0.355  -3.628  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.670  -1.138  -2.721  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.723  -0.995  -6.040  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.911  -0.228  -6.590  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.656  -1.071  -7.601  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.428  -2.178  -6.907  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -10.967  -3.170  -7.868  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.788  -2.012  -4.625  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.784   0.697  -5.099  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.009  -1.120  -6.840  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -8.068  -1.969  -5.728  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.580   0.013  -5.777  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.564   0.678  -7.066  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.346  -0.445  -8.148  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -8.942  -1.511  -8.280  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.768  -2.681  -6.217  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -11.245  -1.735  -6.359  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.185  -3.695  -8.311  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.511  -2.691  -8.618  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -11.590  -3.844  -7.378  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.878   0.519  -3.570  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.907   0.422  -2.544  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.731  -0.831  -2.793  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -10.890  -1.250  -3.940  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.816   1.652  -2.596  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.450   1.861  -3.965  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.291   3.123  -4.017  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -12.855   3.343  -5.413  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -13.525   4.662  -5.554  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.906   1.247  -4.226  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.430   0.350  -1.573  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.609   1.531  -1.868  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.236   2.529  -2.348  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.669   1.931  -4.709  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -12.082   1.013  -4.188  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -13.108   3.023  -3.318  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -11.676   3.967  -3.745  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -12.045   3.287  -6.125  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -13.571   2.562  -5.623  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -14.289   4.760  -4.854  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -13.937   4.754  -6.509  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -12.835   5.433  -5.411  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.234  -1.444  -1.735  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.137  -2.561  -1.900  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.415  -2.061  -2.547  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -14.022  -1.110  -2.058  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.446  -3.212  -0.549  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.460  -4.331  -0.624  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.145  -5.543  -1.224  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -14.736  -4.173  -0.096  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -14.070  -6.566  -1.294  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -15.667  -5.190  -0.161  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -15.330  -6.385  -0.763  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.255  -7.403  -0.828  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.003  -1.138  -0.831  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.666  -3.280  -2.551  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.535  -3.617  -0.132  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -12.833  -2.457   0.120  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.156  -5.681  -1.636  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -14.996  -3.235   0.374  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -13.803  -7.501  -1.763  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -16.652  -5.048   0.256  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -17.093  -7.052  -1.144  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -13.807  -2.675  -3.655  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.010  -2.256  -4.347  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.229  -2.588  -3.503  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.554  -3.761  -3.294  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.122  -2.915  -5.721  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.457  -1.933  -6.834  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -16.796  -1.246  -6.628  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -17.947  -2.221  -6.779  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -19.260  -1.527  -6.775  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.264  -3.411  -4.021  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -14.959  -1.185  -4.479  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.180  -3.390  -5.958  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.896  -3.668  -5.687  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -14.689  -1.180  -6.872  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -15.488  -2.469  -7.768  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.825  -0.821  -5.636  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -16.903  -0.460  -7.362  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -17.827  -2.749  -7.714  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -17.916  -2.926  -5.960  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -19.363  -0.954  -5.909  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -20.039  -2.218  -6.812  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -19.333  -0.895  -7.603  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.916  -1.554  -3.008  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.026  -1.719  -2.082  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.277  -2.257  -2.766  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.755  -1.698  -3.756  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.247  -0.299  -1.561  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.825   0.579  -2.681  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.673  -0.132  -3.331  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.758  -2.368  -1.261  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.289  -0.159  -1.316  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.632  -0.137  -0.690  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.639   0.702  -3.383  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.508   1.539  -2.297  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.685   0.027  -4.400  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.739   0.204  -2.908  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.784  -3.363  -2.250  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -21.002  -3.960  -2.770  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -22.204  -3.382  -2.036  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.754  -4.000  -1.125  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.949  -5.480  -2.607  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -22.124  -6.194  -3.258  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -23.167  -6.404  -2.637  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -21.954  -6.595  -4.507  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.331  -3.796  -1.497  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.078  -3.713  -3.819  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -20.036  -5.845  -3.053  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.944  -5.718  -1.554  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -21.089  -6.417  -4.936  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -22.702  -7.056  -4.954  1.00  4.23           H  
ATOM   1762  N   MET B  52     -22.572  -2.166  -2.400  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -23.668  -1.477  -1.740  1.00  2.96           C  
ATOM   1764  C   MET B  52     -24.731  -1.079  -2.751  1.00  3.28           C  
ATOM   1765  O   MET B  52     -24.485  -0.254  -3.633  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -23.157  -0.242  -0.996  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -22.133  -0.562   0.082  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -22.795  -1.624   1.385  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -24.034  -0.547   2.099  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.097  -1.718  -3.136  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.104  -2.161  -1.028  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -22.702   0.431  -1.708  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -23.995   0.256  -0.530  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -21.294  -1.063  -0.378  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -21.797   0.364   0.527  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -24.512  -1.050   2.927  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -24.773  -0.301   1.351  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -23.563   0.359   2.451  1.00  5.65           H  
ATOM   1779  N   THR B  53     -25.902  -1.681  -2.630  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.006  -1.398  -3.531  1.00  4.64           C  
ATOM   1781  C   THR B  53     -28.342  -1.583  -2.806  1.00  5.71           C  
ATOM   1782  O   THR B  53     -28.731  -2.735  -2.531  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -26.925  -2.273  -4.813  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -28.096  -2.100  -5.624  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -26.735  -3.748  -4.477  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.985  -0.563  -2.471  1.00  6.34           O  
ATOM   1787  H   THR B  53     -26.031  -2.338  -1.914  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -26.921  -0.361  -3.828  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -26.067  -1.948  -5.383  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -28.552  -2.948  -5.712  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -27.584  -4.102  -3.914  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -25.837  -3.871  -3.889  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -26.648  -4.317  -5.391  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.372 -16.349   0.328  1.00  2.21           N  
ATOM      2  CA  MET A   1      -4.116 -15.572   0.449  1.00  1.64           C  
ATOM      3  C   MET A   1      -3.565 -15.254  -0.931  1.00  1.23           C  
ATOM      4  O   MET A   1      -4.290 -15.363  -1.922  1.00  1.81           O  
ATOM      5  CB  MET A   1      -3.073 -16.343   1.267  1.00  1.97           C  
ATOM      6  CG  MET A   1      -3.399 -16.438   2.748  1.00  2.79           C  
ATOM      7  SD  MET A   1      -3.530 -14.820   3.535  1.00  3.93           S  
ATOM      8  CE  MET A   1      -3.851 -15.298   5.231  1.00  4.93           C  
ATOM      9  H1  MET A   1      -5.187 -17.261  -0.142  1.00  2.56           H  
ATOM     10  H2  MET A   1      -6.066 -15.820  -0.243  1.00  2.50           H  
ATOM     11  H3  MET A   1      -5.781 -16.531   1.271  1.00  2.74           H  
ATOM     12  HA  MET A   1      -4.342 -14.643   0.952  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -2.997 -17.347   0.874  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -2.118 -15.853   1.161  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -4.340 -16.956   2.864  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -2.617 -16.998   3.240  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -4.756 -15.885   5.274  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -3.966 -14.413   5.841  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -3.024 -15.886   5.601  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.288 -14.865  -0.982  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.634 -14.447  -2.223  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.184 -13.105  -2.703  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.369 -12.802  -2.543  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.766 -15.523  -3.321  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.418 -15.039  -4.728  1.00  0.82           C  
ATOM     26  CD  LYS A   2       0.053 -14.692  -4.869  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.271 -13.634  -5.940  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -0.121 -14.102  -7.297  1.00  1.67           N  
ATOM     29  H   LYS A   2      -1.766 -14.848  -0.154  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -0.584 -14.318  -1.994  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -1.107 -16.341  -3.078  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -2.783 -15.885  -3.330  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -1.660 -15.818  -5.435  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.004 -14.158  -4.949  1.00  1.59           H  
ATOM     35  HD2 LYS A   2       0.414 -14.311  -3.926  1.00  1.51           H  
ATOM     36  HD3 LYS A   2       0.602 -15.581  -5.137  1.00  1.47           H  
ATOM     37  HE2 LYS A   2      -0.323 -12.770  -5.684  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       1.316 -13.361  -5.948  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       0.505 -14.880  -7.602  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2      -0.041 -13.323  -7.983  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2      -1.108 -14.444  -7.295  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.308 -12.306  -3.280  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.669 -11.010  -3.806  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.485 -11.146  -5.083  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.015 -12.215  -5.395  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.393 -10.227  -4.083  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.379 -10.116  -2.904  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.374 -12.604  -3.362  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.253 -10.487  -3.064  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.188 -10.749  -4.830  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.639  -9.236  -4.445  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.756 -10.981  -2.687  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.572 -10.053  -5.811  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.286 -10.005  -7.068  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.793 -10.143  -6.846  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.443 -11.038  -7.382  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.785 -11.083  -8.053  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.355 -11.151  -7.995  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.213 -10.757  -9.476  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.130  -9.242  -5.493  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.084  -9.042  -7.498  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.203 -12.038  -7.770  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.016 -11.520  -8.824  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -2.856  -9.773  -9.740  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -4.291 -10.779  -9.543  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -2.796 -11.486 -10.154  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.332  -9.253  -6.024  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.756  -9.220  -5.795  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.125  -9.686  -4.410  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.174 -10.298  -4.210  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.756  -8.619  -5.554  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.099  -8.206  -5.925  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.243  -9.852  -6.521  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.273  -9.389  -3.447  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.531  -9.783  -2.082  1.00  0.28           C  
ATOM     76  C   ILE A   6      -6.965  -8.575  -1.262  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.402  -7.492  -1.388  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.302 -10.456  -1.430  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -5.729 -11.140  -0.134  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.185  -9.456  -1.162  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.568 -12.376  -0.359  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.463  -8.874  -3.658  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.340 -10.500  -2.096  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -4.925 -11.202  -2.115  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -4.855 -11.427   0.429  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.324 -10.444   0.448  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -3.322  -9.978  -0.774  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.520  -8.728  -0.436  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.920  -8.954  -2.082  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -6.005 -13.095  -0.936  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.465 -12.106  -0.895  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -6.833 -12.808   0.595  1.00  1.33           H  
ATOM     93  N   VAL A   7      -7.978  -8.752  -0.439  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.514  -7.652   0.338  1.00  0.24           C  
ATOM     95  C   VAL A   7      -7.811  -7.555   1.695  1.00  0.27           C  
ATOM     96  O   VAL A   7      -7.670  -8.551   2.409  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.040  -7.806   0.536  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.388  -9.123   1.229  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.581  -6.631   1.318  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.383  -9.637  -0.348  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.341  -6.735  -0.217  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.507  -7.802  -0.441  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -11.461  -9.200   1.345  1.00  0.99           H  
ATOM    104 HG12 VAL A   7      -9.919  -9.151   2.203  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -10.031  -9.953   0.635  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.167  -6.641   2.315  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -11.657  -6.694   1.371  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.294  -5.715   0.821  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.323  -6.369   2.033  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.698  -6.137   3.327  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.353  -4.960   4.031  1.00  0.27           C  
ATOM    112  O   ARG A   8      -7.957  -4.107   3.384  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.202  -5.890   3.163  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.369  -7.045   3.670  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.538  -8.264   2.789  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.802  -9.417   3.300  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -4.318 -10.640   3.417  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -5.595 -10.855   3.124  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -3.563 -11.639   3.859  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.359  -5.619   1.395  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -6.834  -7.027   3.928  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -4.987  -5.751   2.112  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -4.927  -4.999   3.708  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.330  -6.761   3.686  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -4.696  -7.291   4.671  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.587  -8.510   2.742  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.181  -8.024   1.796  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -2.859  -9.270   3.566  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -6.179 -10.099   2.821  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -5.987 -11.785   3.199  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.606 -11.473   4.110  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -3.945 -12.565   3.941  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.234  -4.918   5.350  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -7.853  -3.865   6.142  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.861  -2.723   6.366  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.648  -2.920   6.253  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.309  -4.427   7.495  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.299  -3.537   8.233  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.699  -4.132   8.227  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.212  -4.367   6.814  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.496  -5.118   6.809  1.00  0.73           N  
ATOM    142  H   LYS A   9      -6.702  -5.607   5.807  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.713  -3.493   5.603  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -8.775  -5.387   7.331  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -7.441  -4.561   8.124  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -8.971  -3.422   9.256  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.323  -2.571   7.752  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.679  -5.076   8.751  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -11.368  -3.453   8.735  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.362  -3.410   6.337  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.471  -4.929   6.265  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.381  -6.028   7.306  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.802  -5.309   5.829  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -13.243  -4.568   7.289  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.376  -1.533   6.668  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.528  -0.402   7.012  1.00  0.21           C  
ATOM    157  C   VAL A  10      -6.150  -0.493   8.499  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.955  -1.587   9.033  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.236   0.958   6.734  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.223   2.042   6.399  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.278   0.839   5.630  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.349  -1.413   6.658  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.632  -0.456   6.413  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.748   1.257   7.638  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.639   1.734   5.544  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.569   2.199   7.245  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -6.742   2.960   6.169  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -7.888   0.233   4.827  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -8.511   1.825   5.254  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -9.179   0.384   6.028  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.068   0.647   9.169  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.751   0.685  10.593  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.332   1.941  11.205  1.00  0.24           C  
ATOM    174  O   ASP A  11      -7.195   1.884  12.075  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.237   0.654  10.824  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.860   0.803  12.290  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -4.571   0.251  13.158  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.837   1.457  12.576  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.246   1.484   8.705  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -6.202  -0.174  11.057  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.844  -0.286  10.465  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.780   1.462  10.272  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.850   3.074  10.725  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.361   4.372  11.129  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.048   5.400  10.063  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.841   5.634   9.151  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.764   4.823  12.469  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.370   4.280  12.739  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.818   4.725  14.073  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -4.167   4.106  15.099  1.00  1.39           O  
ATOM    191  OE2 GLU A  12      -3.035   5.698  14.103  1.00  1.08           O  
ATOM    192  H   GLU A  12      -5.123   3.035  10.076  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.431   4.290  11.231  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.700   5.907  12.468  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.415   4.508  13.269  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.411   3.201  12.725  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.707   4.623  11.958  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.852   5.948  10.158  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.426   7.040   9.307  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.120   6.566   7.889  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.027   7.376   6.967  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.203   7.728   9.924  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.859   7.001   9.755  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.714   7.922  10.140  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.806   5.730  10.592  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.239   5.619  10.847  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.236   7.751   9.262  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.112   8.712   9.491  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.395   7.834  10.986  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.734   6.726   8.718  1.00  0.45           H  
ATOM    211 HD11 LEU A  13       0.223   7.401  10.016  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.826   8.225  11.170  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -0.727   8.795   9.504  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.922   5.982  11.637  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -0.856   5.241  10.443  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.604   5.068  10.290  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.969   5.256   7.712  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.713   4.732   6.385  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.944   3.429   6.374  1.00  0.22           C  
ATOM    220  O   GLY A  14      -3.001   2.710   5.388  1.00  0.34           O  
ATOM    221  H   GLY A  14      -4.046   4.655   8.475  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.659   4.571   5.885  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.150   5.467   5.831  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.229   3.112   7.455  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.372   1.921   7.470  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.134   0.665   7.065  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.951   0.144   7.824  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.725   1.706   8.837  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.786   1.648   8.764  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.413   1.660  10.141  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.855   1.875  10.086  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.553   2.454  11.061  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.947   2.797  12.193  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.858   2.658  10.910  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.267   3.690   8.244  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.587   2.086   6.746  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -1.006   2.510   9.495  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.073   0.768   9.248  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.072   0.735   8.262  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.139   2.499   8.202  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.960   2.448  10.722  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.220   0.708  10.614  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.327   1.583   9.270  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.967   2.618  12.314  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.466   3.223  12.940  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.315   2.371  10.059  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.393   3.105  11.636  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.860   0.200   5.858  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.479  -1.007   5.335  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.495  -2.166   5.436  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.288  -1.990   5.240  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.936  -0.815   3.870  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.751  -0.537   2.963  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.720  -2.027   3.392  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.211   0.685   5.297  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.350  -1.234   5.939  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.593   0.045   3.831  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -2.095  -0.421   1.946  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -1.057  -1.362   3.016  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.258   0.369   3.282  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -3.079  -2.895   3.398  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.083  -1.852   2.390  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -4.558  -2.194   4.055  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.004  -3.339   5.770  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.154  -4.494   6.002  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.715  -5.139   4.686  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.477  -5.878   4.058  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.873  -5.547   6.867  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.952  -6.716   7.177  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.398  -4.919   8.149  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.979  -3.439   5.854  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.277  -4.157   6.542  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.713  -5.920   6.307  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -1.478  -7.440   7.782  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.085  -6.360   7.713  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.638  -7.180   6.255  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -1.576  -4.485   8.701  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -2.873  -5.678   8.751  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.116  -4.150   7.906  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.506  -4.837   4.267  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.090  -5.448   3.082  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.380  -6.926   3.328  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.908  -7.291   4.379  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.402  -4.741   2.679  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.145  -3.268   2.358  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.047  -5.439   1.495  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.232  -3.045   1.171  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.028  -4.173   4.761  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.389  -5.354   2.267  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.083  -4.804   3.511  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.688  -2.798   3.216  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.090  -2.787   2.153  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       3.913  -4.879   1.172  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.335  -5.502   0.687  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.351  -6.435   1.786  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       1.099  -1.984   1.017  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       0.273  -3.504   1.361  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       1.674  -3.483   0.287  1.00  1.33           H  
ATOM    299  N   PRO A  19       0.997  -7.795   2.377  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.326  -9.222   2.412  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.789  -9.494   2.741  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.689  -8.803   2.258  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.044  -9.671   0.992  1.00  0.28           C  
ATOM    304  CG  PRO A  19      -0.073  -8.795   0.553  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.170  -7.460   1.203  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.687  -9.763   3.089  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       1.936  -9.533   0.387  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.755 -10.711   0.997  1.00  0.32           H  
ATOM    309  HG2 PRO A  19      -0.065  -8.698  -0.523  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -1.012  -9.208   0.889  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.702  -6.804   0.531  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.765  -7.015   1.507  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.023 -10.523   3.539  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.383 -10.906   3.898  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.156 -11.337   2.649  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.360 -11.139   2.557  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.414 -12.036   4.953  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.861 -12.337   5.359  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.728 -13.289   4.421  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       5.989 -13.359   6.466  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.255 -11.023   3.901  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.869 -10.031   4.320  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.868 -11.699   5.821  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.397 -12.712   4.501  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.327 -11.422   5.695  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.166 -13.563   3.470  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.675 -13.093   4.288  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.859 -14.098   5.124  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.449 -13.018   7.338  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       7.033 -13.487   6.716  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.579 -14.302   6.134  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.434 -11.883   1.677  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.024 -12.312   0.412  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.460 -11.099  -0.402  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.407 -11.165  -1.185  1.00  0.29           O  
ATOM    336  CB  GLU A  21       3.993 -13.120  -0.380  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.798 -12.285  -0.817  1.00  0.50           C  
ATOM    338  CD  GLU A  21       1.669 -13.106  -1.399  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.083 -13.920  -0.661  1.00  1.49           O  
ATOM    340  OE2 GLU A  21       1.369 -12.941  -2.600  1.00  1.73           O  
ATOM    341  H   GLU A  21       3.470 -11.997   1.810  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.891 -12.929   0.623  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.466 -13.528  -1.261  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.633 -13.929   0.238  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.423 -11.745   0.039  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.134 -11.581  -1.568  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.803  -9.973  -0.160  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.047  -8.782  -0.940  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.262  -8.060  -0.400  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.188  -7.743  -1.142  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.823  -7.874  -0.930  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.679  -8.332  -1.830  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.725  -7.186  -2.105  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.217  -8.917  -3.127  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.203  -9.927   0.619  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.250  -9.089  -1.955  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.449  -7.836   0.086  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.124  -6.882  -1.230  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.123  -9.102  -1.320  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.304  -6.838  -1.172  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       0.932  -7.527  -2.754  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.260  -6.379  -2.581  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       2.393  -9.151  -3.784  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       3.768  -9.821  -2.909  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       3.870  -8.202  -3.604  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.293  -7.882   0.913  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.425  -7.238   1.557  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.659  -8.110   1.348  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.769  -7.610   1.188  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.136  -7.017   3.054  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.604  -8.255   3.763  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.669  -8.947   4.600  1.00  0.63           C  
ATOM    373  NE  ARG A  23       7.736  -8.415   5.962  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       8.260  -9.083   6.992  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       8.844 -10.259   6.794  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       8.221  -8.565   8.215  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.576  -8.255   1.470  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.580  -6.276   1.072  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.049  -6.713   3.547  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.403  -6.228   3.155  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.788  -7.969   4.408  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       6.244  -8.950   3.018  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       7.440 -10.001   4.649  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       8.628  -8.810   4.123  1.00  1.26           H  
ATOM    385  HE  ARG A  23       7.343  -7.529   6.121  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       8.899 -10.647   5.868  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       9.231 -10.773   7.568  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       7.803  -7.666   8.375  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       8.603  -9.080   8.995  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.427  -9.426   1.328  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.444 -10.418   0.998  1.00  0.23           C  
ATOM    392  C   ARG A  24       9.975 -10.230  -0.422  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.181 -10.308  -0.655  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.831 -11.801   1.155  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.727 -12.951   0.759  1.00  0.38           C  
ATOM    396  CD  ARG A  24       8.930 -14.241   0.705  1.00  0.90           C  
ATOM    397  NE  ARG A  24       8.492 -14.676   2.030  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       7.611 -15.654   2.240  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       7.101 -16.326   1.215  1.00  2.19           N  
ATOM    400  NH2 ARG A  24       7.246 -15.964   3.477  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.540  -9.757   1.579  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.257 -10.321   1.696  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.572 -11.930   2.191  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       7.925 -11.854   0.557  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.152 -12.750  -0.209  1.00  0.55           H  
ATOM    406  HG3 ARG A  24      10.513 -13.053   1.491  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.051 -14.070   0.094  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.538 -15.015   0.259  1.00  1.42           H  
ATOM    409  HE  ARG A  24       8.879 -14.207   2.812  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.378 -16.103   0.275  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       6.437 -17.068   1.371  1.00  2.70           H  
ATOM    412 HH21 ARG A  24       7.628 -15.463   4.255  1.00  3.12           H  
ATOM    413 HH22 ARG A  24       6.596 -16.719   3.642  1.00  3.41           H  
ATOM    414  N   THR A  25       9.074  -9.973  -1.369  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.466  -9.717  -2.753  1.00  0.26           C  
ATOM    416  C   THR A  25      10.351  -8.476  -2.846  1.00  0.23           C  
ATOM    417  O   THR A  25      11.272  -8.410  -3.662  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.226  -9.519  -3.650  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.422 -10.707  -3.644  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.633  -9.184  -5.077  1.00  0.33           C  
ATOM    421  H   THR A  25       8.117  -9.937  -1.143  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.014 -10.571  -3.118  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.647  -8.691  -3.256  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.130 -10.896  -2.741  1.00  0.70           H  
ATOM    425 HG21 THR A  25       9.359  -9.906  -5.422  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.065  -8.193  -5.103  1.00  0.98           H  
ATOM    427 HG23 THR A  25       7.762  -9.213  -5.716  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.085  -7.508  -1.985  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.800  -6.243  -2.022  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.038  -6.328  -1.148  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.891  -5.442  -1.172  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.905  -5.108  -1.527  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.413  -5.286  -1.802  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.620  -4.132  -1.221  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.132  -5.448  -3.292  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.399  -7.654  -1.294  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.095  -6.049  -3.043  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.045  -5.008  -0.460  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.228  -4.193  -2.001  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.083  -6.185  -1.302  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       6.604  -4.176  -1.582  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       8.072  -3.197  -1.515  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       7.620  -4.214  -0.139  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.397  -6.455  -3.605  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.720  -4.733  -3.847  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       7.083  -5.276  -3.482  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.130  -7.418  -0.394  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.188  -7.572   0.584  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.164  -6.485   1.642  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.210  -6.078   2.146  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.496  -8.153  -0.534  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.071  -8.533   1.070  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.140  -7.548   0.078  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.972  -6.011   1.975  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.829  -4.957   2.966  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.120  -5.460   4.212  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.520  -6.539   4.210  1.00  0.22           O  
ATOM    458  CB  ILE A  28      11.037  -3.752   2.430  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.613  -4.172   2.058  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.745  -3.129   1.235  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.654  -3.011   1.983  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.170  -6.382   1.546  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.818  -4.618   3.236  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.986  -3.010   3.215  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.623  -4.662   1.092  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.244  -4.862   2.803  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      11.860  -3.871   0.458  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      12.718  -2.771   1.538  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.159  -2.303   0.860  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.964  -2.338   1.197  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       8.656  -2.484   2.928  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       7.659  -3.375   1.775  1.00  1.04           H  
ATOM    473  N   ALA A  29      11.186  -4.653   5.261  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.504  -4.929   6.517  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.603  -3.728   7.430  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.543  -2.951   7.329  1.00  0.26           O  
ATOM    477  CB  ALA A  29      11.094  -6.155   7.202  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.733  -3.837   5.194  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.461  -5.117   6.314  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.551  -6.350   8.114  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      12.132  -5.972   7.432  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.014  -7.008   6.544  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.604  -3.596   8.298  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.533  -2.566   9.329  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.202  -1.228   8.987  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.561  -0.322   8.464  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.060  -3.114  10.649  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.254  -4.041  10.532  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.672  -4.593  11.877  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      12.255  -3.840  12.679  1.00  1.22           O  
ATOM    491  OE2 GLU A  30      11.400  -5.782  12.146  1.00  1.10           O  
ATOM    492  H   GLU A  30       8.877  -4.247   8.264  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.482  -2.366   9.463  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.350  -2.281  11.268  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.260  -3.655  11.132  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.991  -4.868   9.880  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      12.083  -3.493  10.107  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.478  -1.105   9.303  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.184   0.165   9.195  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.602   0.512   7.759  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.303   1.501   7.544  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.388   0.166  10.115  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.037  -0.128  11.566  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.109   0.933  12.136  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.653   0.483  12.120  1.00  0.67           C  
ATOM    506  NZ  LYS A  31       9.752   1.467  12.775  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.962  -1.892   9.634  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.516   0.937   9.543  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.101  -0.569   9.773  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.832   1.144  10.075  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.541  -1.088  11.617  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      13.946  -0.156  12.149  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      12.401   1.150  13.152  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.205   1.824  11.529  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.342   0.356  11.094  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.577  -0.462  12.637  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       8.773   1.105  12.791  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       9.764   2.373  12.258  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31      10.061   1.636  13.758  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.173  -0.277   6.777  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.513   0.005   5.383  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.497   0.954   4.769  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.507   1.316   5.407  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.607  -1.274   4.549  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.878  -2.053   4.816  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.946  -1.663   4.292  1.00  1.54           O  
ATOM    527  OD2 ASP A  32      13.817  -3.063   5.544  1.00  0.94           O  
ATOM    528  H   ASP A  32      11.592  -1.043   6.985  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.479   0.492   5.377  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.764  -1.908   4.780  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.580  -1.013   3.502  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.748   1.366   3.538  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.894   2.341   2.883  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.354   1.847   1.548  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.955   1.000   0.879  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.656   3.635   2.687  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.543   1.029   3.071  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.059   2.546   3.538  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      10.978   4.401   2.340  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.434   3.486   1.953  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.097   3.940   3.624  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.211   2.401   1.181  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.559   2.129  -0.086  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.372   3.448  -0.819  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.305   4.505  -0.194  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.180   1.489   0.128  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.158   0.114   0.798  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.311   0.245   2.306  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.869  -0.614   0.450  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.780   3.039   1.792  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.185   1.463  -0.678  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.596   2.162   0.738  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.699   1.402  -0.836  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.985  -0.474   0.427  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       6.498   0.836   2.700  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       8.250   0.727   2.531  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       7.294  -0.737   2.757  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       5.902  -1.617   0.850  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.757  -0.657  -0.625  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.029  -0.083   0.877  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.284   3.379  -2.125  1.00  0.19           N  
ATOM    562  CA  GLU A  35       8.057   4.545  -2.948  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.617   4.525  -3.466  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.276   3.744  -4.360  1.00  0.21           O  
ATOM    565  CB  GLU A  35       9.049   4.543  -4.110  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.553   5.923  -4.481  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.653   5.867  -5.520  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      11.822   5.654  -5.142  1.00  1.19           O  
ATOM    569  OE2 GLU A  35      10.349   6.013  -6.724  1.00  1.28           O  
ATOM    570  H   GLU A  35       8.375   2.510  -2.556  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.213   5.426  -2.338  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.900   3.935  -3.839  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.569   4.110  -4.976  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.729   6.501  -4.872  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.938   6.400  -3.590  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.777   5.358  -2.874  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.352   5.381  -3.176  1.00  0.23           C  
ATOM    578  C   ILE A  36       4.033   6.360  -4.305  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.336   7.550  -4.225  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.519   5.767  -1.922  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.417   4.607  -0.927  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.123   6.243  -2.308  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.733   4.224  -0.301  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.124   5.990  -2.204  1.00  0.20           H  
ATOM    585  HA  ILE A  36       4.060   4.387  -3.483  1.00  0.21           H  
ATOM    586  HB  ILE A  36       4.028   6.588  -1.437  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.745   4.883  -0.130  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       3.025   3.737  -1.435  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.603   5.451  -2.827  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       2.203   7.104  -2.954  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.574   6.512  -1.418  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       4.555   3.635   0.587  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.281   5.119  -0.046  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       5.306   3.641  -1.008  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.416   5.843  -5.351  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.871   6.656  -6.421  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.354   6.522  -6.382  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.824   5.690  -5.639  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.371   6.201  -7.794  1.00  0.31           C  
ATOM    600  CG  TYR A  37       4.814   5.734  -7.836  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       5.847   6.621  -8.102  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       5.134   4.397  -7.625  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       7.159   6.191  -8.155  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       6.443   3.961  -7.676  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       7.452   4.862  -7.941  1.00  3.23           C  
ATOM    606  OH  TYR A  37       8.757   4.434  -7.992  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.287   4.874  -5.389  1.00  0.24           H  
ATOM    608  HA  TYR A  37       3.151   7.683  -6.251  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       2.752   5.388  -8.140  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.274   7.033  -8.478  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       5.616   7.663  -8.267  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       4.341   3.693  -7.418  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       7.950   6.896  -8.363  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       6.672   2.919  -7.507  1.00  3.76           H  
ATOM    615  HH  TYR A  37       9.320   5.077  -7.520  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.650   7.312  -7.171  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.797   7.199  -7.227  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.264   6.973  -8.662  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.680   7.505  -9.608  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.493   8.441  -6.627  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.279   9.679  -7.488  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -2.972   8.161  -6.430  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.100   7.981  -7.729  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.084   6.341  -6.635  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.055   8.633  -5.655  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -0.222   9.878  -7.578  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.768  10.525  -7.029  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -1.698   9.510  -8.470  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.417   7.910  -7.380  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.454   9.037  -6.023  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.089   7.333  -5.749  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.290   6.153  -8.822  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.846   5.879 -10.137  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.362   5.976 -10.094  1.00  0.26           C  
ATOM    635  O   ASP A  39      -5.043   4.997  -9.797  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.411   4.495 -10.632  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.927   4.187 -12.022  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -2.524   4.885 -12.974  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.724   3.240 -12.173  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.684   5.716  -8.031  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.470   6.631 -10.817  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.333   4.448 -10.649  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.788   3.743  -9.954  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.870   7.176 -10.369  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.304   7.473 -10.301  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.868   7.167  -8.926  1.00  0.34           C  
ATOM    647  O   ASP A  40      -6.761   7.972  -8.002  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -7.108   6.693 -11.347  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -6.818   7.124 -12.764  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -6.972   8.322 -13.072  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -6.439   6.257 -13.581  1.00  1.83           O  
ATOM    652  H   ASP A  40      -4.257   7.895 -10.626  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.424   8.529 -10.491  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -6.867   5.644 -11.258  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -8.166   6.829 -11.150  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.447   5.983  -8.800  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.103   5.572  -7.576  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.382   4.378  -6.968  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.904   3.717  -6.067  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.553   5.204  -7.880  1.00  0.71           C  
ATOM    661  CG  GLU A  41     -10.312   6.288  -8.624  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -11.695   5.837  -9.037  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -12.543   5.605  -8.152  1.00  2.54           O  
ATOM    664  OE2 GLU A  41     -11.945   5.716 -10.258  1.00  2.28           O  
ATOM    665  H   GLU A  41      -7.431   5.362  -9.561  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.080   6.397  -6.882  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.567   4.307  -8.481  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.064   5.011  -6.949  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.405   7.151  -7.982  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.752   6.556  -9.513  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.196   4.083  -7.483  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.374   3.009  -6.959  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.106   3.577  -6.343  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.660   4.668  -6.708  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.969   2.052  -8.075  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -6.126   1.478  -8.877  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.737   1.295 -10.337  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.419   0.547 -10.488  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.900   0.620 -11.879  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.847   4.587  -8.251  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.931   2.474  -6.213  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.315   2.571  -8.757  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.431   1.230  -7.631  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.402   0.519  -8.461  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.964   2.156  -8.817  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -6.514   0.735 -10.837  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.642   2.268 -10.798  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.692   0.985  -9.820  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.572  -0.489 -10.223  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.005   0.090 -11.960  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -3.726   1.619 -12.143  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -4.595   0.217 -12.543  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.521   2.827  -5.435  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.258   3.192  -4.830  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.168   2.271  -5.353  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.385   1.069  -5.495  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.320   3.080  -3.298  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.531   3.854  -2.765  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.029   3.605  -2.687  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.853   3.558  -1.318  1.00  0.34           C  
ATOM    701  H   ILE A  43      -3.949   1.986  -5.159  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.026   4.212  -5.097  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.420   2.038  -3.037  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.340   4.912  -2.852  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.398   3.599  -3.357  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.185   3.138  -3.179  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.006   3.374  -1.633  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.976   4.674  -2.825  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.698   4.154  -1.008  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -2.998   3.797  -0.703  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.093   2.510  -1.211  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.009   2.828  -5.651  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.094   2.044  -6.188  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.315   2.229  -5.314  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.928   3.280  -5.345  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.469   2.470  -7.629  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.218   2.663  -8.500  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.401   1.436  -8.256  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.608   1.408  -8.690  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.118   3.791  -5.484  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.812   1.003  -6.197  1.00  0.18           H  
ATOM    722  HB  ILE A  44       2.004   3.405  -7.571  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.418   3.404  -8.040  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.520   3.014  -9.477  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       1.940   0.461  -8.202  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       3.337   1.420  -7.719  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       2.585   1.690  -9.290  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.906   1.025  -7.725  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.020   0.665  -9.206  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.487   1.640  -9.272  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.692   1.231  -4.541  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.861   1.390  -3.697  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.904   0.346  -4.013  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.721  -0.852  -3.795  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.529   1.429  -2.199  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.294   0.662  -1.743  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       2.660  -0.755  -1.347  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.624   1.385  -0.587  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.250   0.354  -4.596  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.287   2.349  -3.960  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.379   1.029  -1.664  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.410   2.465  -1.910  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.588   0.608  -2.559  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       1.776  -1.274  -1.003  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       3.393  -0.729  -0.554  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       3.072  -1.272  -2.201  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       0.733   0.847  -0.293  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.357   2.385  -0.894  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       2.306   1.435   0.250  1.00  1.52           H  
ATOM    750  N   LYS A  46       5.983   0.832  -4.582  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.132   0.027  -4.917  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.109   0.097  -3.764  1.00  0.32           C  
ATOM    753  O   LYS A  46       7.951   0.913  -2.874  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.758   0.587  -6.198  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.915  -0.218  -6.762  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.624   0.581  -7.831  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.399   1.720  -7.196  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.860   2.724  -8.186  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.017   1.795  -4.769  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.827  -0.993  -5.069  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.996   0.643  -6.959  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       8.116   1.586  -5.996  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.615  -0.438  -5.968  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.540  -1.135  -7.191  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.304  -0.063  -8.369  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.887   0.991  -8.508  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.760   2.210  -6.478  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      11.257   1.306  -6.685  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      10.058   3.316  -8.493  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.270   2.251  -9.022  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.586   3.337  -7.755  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.076  -0.782  -3.750  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.187  -0.661  -2.816  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.967   0.615  -3.119  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.026   1.051  -4.270  1.00  0.34           O  
ATOM    776  CB  LYS A  47      11.110  -1.873  -2.957  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.692  -2.007  -4.361  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.572  -3.236  -4.508  1.00  1.27           C  
ATOM    779  CE  LYS A  47      13.105  -3.359  -5.930  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      13.860  -4.620  -6.148  1.00  2.68           N  
ATOM    781  H   LYS A  47       9.038  -1.539  -4.371  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.792  -0.606  -1.805  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.925  -1.776  -2.255  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.549  -2.769  -2.730  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.883  -2.071  -5.073  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      12.285  -1.128  -4.571  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      13.406  -3.150  -3.826  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      11.994  -4.115  -4.268  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      12.271  -3.331  -6.616  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.758  -2.521  -6.128  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      14.642  -4.700  -5.460  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      14.261  -4.633  -7.114  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      13.232  -5.440  -6.043  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.545   1.228  -2.097  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.368   2.404  -2.312  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.638   2.006  -3.053  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.011   0.831  -3.061  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.702   3.082  -0.983  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.279   4.472  -1.146  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.565   5.458  -1.815  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      14.530   4.800  -0.639  1.00  2.02           C  
ATOM    802  CE1 TYR A  48      13.078   6.729  -1.974  1.00  2.40           C  
ATOM    803  CE2 TYR A  48      15.051   6.073  -0.794  1.00  2.71           C  
ATOM    804  CZ  TYR A  48      14.320   7.034  -1.464  1.00  2.72           C  
ATOM    805  OH  TYR A  48      14.831   8.303  -1.621  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.416   0.889  -1.187  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.806   3.088  -2.929  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.804   3.160  -0.388  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.426   2.481  -0.452  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      11.590   5.220  -2.216  1.00  2.05           H  
ATOM    811  HD2 TYR A  48      15.100   4.046  -0.117  1.00  2.50           H  
ATOM    812  HE1 TYR A  48      12.505   7.481  -2.498  1.00  3.04           H  
ATOM    813  HE2 TYR A  48      16.027   6.311  -0.394  1.00  3.50           H  
ATOM    814  HH  TYR A  48      14.120   8.951  -1.503  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.289   2.976  -3.676  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.490   2.725  -4.444  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.637   2.283  -3.535  1.00  0.87           C  
ATOM    818  O   LYS A  49      17.122   3.062  -2.711  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.870   4.005  -5.179  1.00  1.08           C  
ATOM    820  CG  LYS A  49      17.055   3.854  -6.124  1.00  1.42           C  
ATOM    821  CD  LYS A  49      16.797   2.832  -7.220  1.00  1.63           C  
ATOM    822  CE  LYS A  49      15.721   3.307  -8.178  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      15.626   2.438  -9.382  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.946   3.894  -3.634  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.280   1.950  -5.164  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      15.014   4.340  -5.739  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.121   4.759  -4.445  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      17.252   4.809  -6.588  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      17.918   3.547  -5.552  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      17.711   2.673  -7.773  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      16.481   1.905  -6.766  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      14.772   3.302  -7.665  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      15.958   4.315  -8.487  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      14.883   2.796 -10.025  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      15.391   1.459  -9.107  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      16.534   2.434  -9.893  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.072   1.020  -3.662  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.165   0.488  -2.859  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.525   0.906  -3.400  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.016   0.349  -4.384  1.00  1.58           O  
ATOM    841  CB  PRO A  50      17.975  -1.025  -2.966  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.320  -1.238  -4.291  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.529   0.012  -4.593  1.00  1.05           C  
ATOM    844  HA  PRO A  50      18.081   0.793  -1.826  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      18.936  -1.515  -2.916  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.345  -1.370  -2.158  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.074  -1.394  -5.050  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      16.661  -2.093  -4.238  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.683   0.318  -5.618  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.478  -0.159  -4.405  1.00  1.00           H  
ATOM    851  N   ASN A  51      20.118   1.908  -2.774  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.429   2.379  -3.176  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.505   1.537  -2.507  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.744   1.661  -1.303  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.600   3.856  -2.807  1.00  2.69           C  
ATOM    856  CG  ASN A  51      22.992   4.382  -3.117  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      23.265   4.827  -4.234  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      23.876   4.355  -2.130  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.672   2.339  -2.013  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.513   2.266  -4.247  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      20.883   4.444  -3.359  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      21.416   3.975  -1.750  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      23.588   4.003  -1.257  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      24.785   4.686  -2.307  1.00  4.25           H  
ATOM    865  N   MET A  52      23.131   0.658  -3.277  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.178  -0.188  -2.736  1.00  2.96           C  
ATOM    867  C   MET A  52      25.541   0.340  -3.145  1.00  3.31           C  
ATOM    868  O   MET A  52      25.932   0.234  -4.306  1.00  2.98           O  
ATOM    869  CB  MET A  52      24.009  -1.635  -3.211  1.00  3.49           C  
ATOM    870  CG  MET A  52      22.651  -2.234  -2.878  1.00  3.67           C  
ATOM    871  SD  MET A  52      22.281  -2.193  -1.112  1.00  4.31           S  
ATOM    872  CE  MET A  52      20.656  -2.950  -1.101  1.00  5.00           C  
ATOM    873  H   MET A  52      22.887   0.581  -4.225  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.103  -0.161  -1.659  1.00  3.38           H  
ATOM    875  HB2 MET A  52      24.138  -1.667  -4.282  1.00  4.20           H  
ATOM    876  HB3 MET A  52      24.770  -2.245  -2.746  1.00  3.63           H  
ATOM    877  HG2 MET A  52      21.888  -1.679  -3.403  1.00  3.54           H  
ATOM    878  HG3 MET A  52      22.638  -3.262  -3.210  1.00  4.12           H  
ATOM    879  HE1 MET A  52      20.720  -3.945  -1.511  1.00  4.97           H  
ATOM    880  HE2 MET A  52      19.978  -2.356  -1.698  1.00  5.32           H  
ATOM    881  HE3 MET A  52      20.290  -3.001  -0.086  1.00  5.54           H  
ATOM    882  N   THR A  53      26.232   0.913  -2.165  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.587   1.465  -2.291  1.00  4.70           C  
ATOM    884  C   THR A  53      27.878   2.325  -1.067  1.00  5.62           C  
ATOM    885  O   THR A  53      28.243   1.751  -0.020  1.00  6.13           O  
ATOM    886  CB  THR A  53      27.835   2.308  -3.566  1.00  5.14           C  
ATOM    887  OG1 THR A  53      26.610   2.845  -4.096  1.00  5.71           O  
ATOM    888  CG2 THR A  53      28.558   1.494  -4.632  1.00  5.45           C  
ATOM    889  OXT THR A  53      27.694   3.560  -1.137  1.00  6.12           O  
ATOM    890  H   THR A  53      25.805   0.971  -1.280  1.00  4.51           H  
ATOM    891  HA  THR A  53      28.283   0.642  -2.298  1.00  4.50           H  
ATOM    892  HB  THR A  53      28.475   3.125  -3.285  1.00  5.28           H  
ATOM    893  HG1 THR A  53      26.047   2.115  -4.388  1.00  5.96           H  
ATOM    894 HG21 THR A  53      29.515   1.167  -4.253  1.00  5.71           H  
ATOM    895 HG22 THR A  53      28.708   2.106  -5.510  1.00  5.41           H  
ATOM    896 HG23 THR A  53      27.962   0.632  -4.893  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       5.583  16.367   0.437  1.00  2.12           N  
ATOM    899  CA  MET B   1       4.495  15.369   0.559  1.00  1.77           C  
ATOM    900  C   MET B   1       3.794  15.184  -0.775  1.00  1.34           C  
ATOM    901  O   MET B   1       4.374  15.483  -1.820  1.00  2.00           O  
ATOM    902  CB  MET B   1       3.489  15.792   1.636  1.00  2.26           C  
ATOM    903  CG  MET B   1       3.995  15.587   3.052  1.00  3.04           C  
ATOM    904  SD  MET B   1       4.391  13.858   3.394  1.00  4.28           S  
ATOM    905  CE  MET B   1       5.027  13.987   5.063  1.00  5.41           C  
ATOM    906  H1  MET B   1       5.183  17.320   0.294  1.00  2.43           H  
ATOM    907  H2  MET B   1       6.185  16.135  -0.384  1.00  2.58           H  
ATOM    908  H3  MET B   1       6.176  16.371   1.292  1.00  2.47           H  
ATOM    909  HA  MET B   1       4.939  14.425   0.847  1.00  2.34           H  
ATOM    910  HB2 MET B   1       3.258  16.838   1.506  1.00  2.33           H  
ATOM    911  HB3 MET B   1       2.584  15.214   1.512  1.00  2.79           H  
ATOM    912  HG2 MET B   1       4.885  16.182   3.194  1.00  3.45           H  
ATOM    913  HG3 MET B   1       3.231  15.908   3.746  1.00  3.09           H  
ATOM    914  HE1 MET B   1       5.859  14.673   5.078  1.00  5.64           H  
ATOM    915  HE2 MET B   1       5.355  13.014   5.399  1.00  5.72           H  
ATOM    916  HE3 MET B   1       4.249  14.351   5.715  1.00  5.90           H  
ATOM    917  N   LYS B   2       2.552  14.693  -0.725  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.793  14.314  -1.918  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.338  13.011  -2.500  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.526  12.706  -2.385  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.787  15.433  -2.977  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.135  15.039  -4.299  1.00  0.77           C  
ATOM    923  CD  LYS B   2      -0.348  14.757  -4.129  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.873  13.847  -5.228  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -0.850  14.501  -6.562  1.00  1.29           N  
ATOM    926  H   LYS B   2       2.128  14.577   0.149  1.00  1.21           H  
ATOM    927  HA  LYS B   2       0.775  14.138  -1.600  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       1.250  16.277  -2.576  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       2.806  15.730  -3.178  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       1.258  15.845  -5.007  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       1.617  14.149  -4.679  1.00  1.51           H  
ATOM    932  HD2 LYS B   2      -0.505  14.278  -3.176  1.00  1.58           H  
ATOM    933  HD3 LYS B   2      -0.889  15.692  -4.159  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.255  12.959  -5.259  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -1.890  13.566  -4.990  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -1.410  15.377  -6.541  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -1.259  13.865  -7.278  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2       0.131  14.733  -6.839  1.00  1.85           H  
ATOM    939  N   SER B   3       1.449  12.237  -3.096  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.795  10.963  -3.691  1.00  0.38           C  
ATOM    941  C   SER B   3       2.591  11.139  -4.977  1.00  0.36           C  
ATOM    942  O   SER B   3       3.093  12.223  -5.282  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.512  10.195  -3.981  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.231  10.011  -2.791  1.00  0.44           O  
ATOM    945  H   SER B   3       0.512  12.530  -3.132  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.385  10.405  -2.983  1.00  0.38           H  
ATOM    947  HB2 SER B   3      -0.089  10.760  -4.683  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.753   9.230  -4.407  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.608  10.862  -2.513  1.00  0.66           H  
ATOM    950  N   THR B   4       2.682  10.051  -5.721  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.408  10.012  -6.971  1.00  0.35           C  
ATOM    952  C   THR B   4       4.918  10.121  -6.738  1.00  0.34           C  
ATOM    953  O   THR B   4       5.565  11.101  -7.114  1.00  0.40           O  
ATOM    954  CB  THR B   4       2.937  11.101  -7.952  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.505  11.122  -7.998  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.480  10.835  -9.348  1.00  0.41           C  
ATOM    957  H   THR B   4       2.234   9.238  -5.414  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.194   9.056  -7.414  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.299  12.061  -7.611  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.219  11.803  -8.630  1.00  0.59           H  
ATOM    961 HG21 THR B   4       4.556  10.922  -9.338  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.065  11.552 -10.042  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.204   9.836  -9.652  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.458   9.122  -6.063  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.881   9.054  -5.848  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.276   9.555  -4.478  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.308  10.211  -4.323  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.871   8.439  -5.675  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.195   8.027  -5.949  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.379   9.650  -6.598  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.454   9.259  -3.481  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.755   9.655  -2.119  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.190   8.440  -1.310  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.593   7.371  -1.402  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.562  10.355  -1.423  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.045  11.030  -0.139  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.431   9.379  -1.115  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       6.848  12.292  -0.382  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.637   8.745  -3.664  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.579  10.355  -2.161  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.177  11.109  -2.093  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.195  11.289   0.473  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.679  10.336   0.402  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.767   8.659  -0.379  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.145   8.863  -2.020  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       3.583   9.922  -0.727  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.158  12.710   0.564  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.237  13.008  -0.910  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       7.719  12.055  -0.975  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.239   8.599  -0.538  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.792   7.499   0.226  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.107   7.377   1.590  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.000   8.355   2.336  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.317   7.669   0.403  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.656   8.987   1.090  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      10.888   6.495   1.171  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.659   9.480  -0.476  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.623   6.584  -0.339  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.768   7.675  -0.579  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      11.726   9.058   1.231  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.161   9.031   2.048  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.320   9.809   0.474  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.506   6.503   2.180  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      11.966   6.566   1.191  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.595   5.578   0.682  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.605   6.190   1.902  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       6.985   5.935   3.194  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.673   4.770   3.896  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.253   3.901   3.246  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.507   5.619   3.012  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.598   6.637   3.666  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.526   7.923   2.864  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.527   8.843   3.414  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.666  10.165   3.453  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       4.774  10.738   2.992  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.699  10.913   3.967  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.621   5.457   1.245  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.080   6.823   3.799  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.284   5.593   1.954  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.299   4.650   3.441  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.607   6.225   3.757  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       4.988   6.863   4.647  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.494   8.399   2.884  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.262   7.686   1.841  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       2.702   8.442   3.777  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       5.514  10.175   2.618  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       4.873  11.738   3.017  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       1.861  10.477   4.332  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       2.795  11.909   4.000  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.603   4.758   5.217  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.203   3.694   6.011  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.189   2.566   6.209  1.00  0.24           C  
ATOM   1033  O   LYS B   9       5.984   2.781   6.050  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.646   4.256   7.366  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.577   3.341   8.145  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      11.021   3.832   8.120  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.554   3.987   6.703  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      13.024   4.208   6.683  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.131   5.482   5.676  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.062   3.314   5.480  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       9.158   5.194   7.203  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       7.769   4.437   7.968  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.243   3.296   9.171  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.535   2.353   7.709  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      11.073   4.790   8.616  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.639   3.120   8.650  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      11.327   3.090   6.147  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.064   4.832   6.238  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.271   5.050   7.245  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.355   4.353   5.703  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.517   3.381   7.081  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.671   1.367   6.542  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.784   0.240   6.786  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.250   0.292   8.223  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.576   1.251   8.613  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.481  -1.130   6.542  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.460  -2.207   6.212  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.545  -1.044   5.458  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.639   1.240   6.621  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.952   0.325   6.104  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.973  -1.416   7.461  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.758  -2.301   7.028  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.965  -3.149   6.064  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.929  -1.938   5.311  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.192  -0.422   4.649  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.751  -2.036   5.082  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       9.455  -0.623   5.875  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.586  -0.727   9.012  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.134  -0.843  10.397  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.729  -2.092  11.023  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.570  -2.017  11.914  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.608  -0.911  10.477  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       4.099  -1.045  11.901  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       4.829  -0.657  12.841  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       2.964  -1.533  12.076  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.175  -1.415   8.656  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.487   0.021  10.935  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.189  -0.012  10.048  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.265  -1.764   9.912  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.291  -3.240  10.522  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.814  -4.532  10.949  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.488  -5.601   9.920  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.289  -5.894   9.028  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.267  -4.943  12.322  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.877  -4.417  12.631  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       4.372  -4.895  13.976  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.818  -4.353  15.010  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       3.540  -5.824  14.005  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.588  -3.219   9.842  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.886  -4.439  11.017  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.224  -6.025  12.361  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       6.943  -4.591  13.087  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.906  -3.339  12.634  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.196  -4.759  11.864  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.291  -6.150  10.032  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.848  -7.220   9.160  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.646  -6.727   7.729  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.901  -7.464   6.778  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.564  -7.862   9.707  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.272  -7.043   9.569  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.071  -7.900   9.931  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.305  -5.801  10.448  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.694  -5.840  10.747  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.627  -7.968   9.152  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.418  -8.805   9.201  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.722  -8.060  10.759  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.160  -6.728   8.542  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       1.180  -8.265  10.941  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.006  -8.737   9.251  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       0.173  -7.306   9.859  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.372  -5.266  10.353  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       3.119  -5.162  10.138  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.450  -6.093  11.478  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.218  -5.477   7.571  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       4.023  -4.950   6.237  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.185  -3.695   6.205  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.087  -3.052   5.170  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.039  -4.916   8.354  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.988  -4.732   5.805  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.537  -5.705   5.636  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.573  -3.345   7.331  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.725  -2.158   7.399  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.459  -0.906   6.936  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.299  -0.369   7.652  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.204  -1.948   8.815  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.295  -2.078   8.920  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -0.750  -1.958  10.357  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.170  -2.255  10.513  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -2.779  -2.319  11.692  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.088  -2.106  12.809  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.076  -2.596  11.755  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.680  -3.898   8.125  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.883  -2.323   6.743  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.654  -2.676   9.466  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.479  -0.960   9.149  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.751  -1.288   8.345  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.594  -3.038   8.527  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.179  -2.647  10.961  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.565  -0.945  10.691  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.693  -2.409   9.697  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.100  -1.901  12.764  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -2.549  -2.127  13.700  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.604  -2.759  10.915  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -4.543  -2.637  12.644  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.136  -0.453   5.736  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.730   0.756   5.186  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.756   1.918   5.352  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.540   1.748   5.216  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.107   0.577   3.695  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.872   0.341   2.838  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.900   1.778   3.200  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.471  -0.945   5.205  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.633   0.976   5.743  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.739  -0.297   3.611  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       1.338  -0.521   3.208  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       2.171   0.166   1.815  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.231   1.209   2.882  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       3.283   2.662   3.251  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.211   1.612   2.180  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.771   1.912   3.828  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.285   3.088   5.677  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.451   4.247   5.952  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.970   4.902   4.657  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.723   5.609   3.987  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.203   5.294   6.798  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.277   6.437   7.181  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.810   4.657   8.039  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.261   3.182   5.728  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.591   3.909   6.517  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.006   5.697   6.199  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.826   7.170   7.754  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.461   6.054   7.776  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.885   6.898   6.287  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       2.027   4.217   8.639  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       3.325   5.411   8.615  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.509   3.888   7.744  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.278   4.639   4.301  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.905   5.279   3.156  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.080   6.771   3.418  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.444   7.171   4.527  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.295   4.671   2.877  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.194   3.165   2.637  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.955   5.353   1.691  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.525   2.789   1.332  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.793   3.987   4.813  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.282   5.133   2.288  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.913   4.845   3.742  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.620   2.723   3.438  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.191   2.746   2.646  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -3.900   4.876   1.477  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -2.308   5.275   0.830  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -3.121   6.394   1.924  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -2.058   3.244   0.510  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.536   1.716   1.218  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -0.504   3.141   1.336  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.777   7.618   2.422  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.089   9.042   2.478  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.533   9.302   2.884  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.456   8.620   2.427  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.860   9.504   1.049  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.204   8.598   0.543  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.061   7.263   1.181  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.421   9.573   3.137  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.783   9.404   0.483  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.535  10.532   1.053  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.145   8.521  -0.532  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.171   8.969   0.845  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.678   6.653   0.539  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.868   6.762   1.406  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.726  10.295   3.737  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.061  10.668   4.183  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -4.908  11.119   2.991  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.118  10.904   2.952  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -3.999  11.777   5.260  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.409  12.213   5.676  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.184  12.967   4.765  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.426  13.240   6.788  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -1.944  10.781   4.076  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.522   9.791   4.624  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.492  11.369   6.123  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -5.912  12.644   4.821  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -5.960  11.349   6.013  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.598  13.320   3.831  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.160  12.664   4.613  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.222  13.759   5.498  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -4.957  12.826   7.668  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -6.448  13.507   7.016  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -4.887  14.120   6.471  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.240  11.692   1.997  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -4.886  12.138   0.768  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.336  10.944  -0.063  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.336  11.014  -0.769  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -3.903  12.984  -0.041  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.668  12.199  -0.454  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -1.631  13.026  -1.176  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -1.302  14.129  -0.693  1.00  1.18           O  
ATOM   1237  OE2 GLU B  21      -1.132  12.560  -2.222  1.00  1.35           O  
ATOM   1238  H   GLU B  21      -3.272  11.810   2.087  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.753  12.732   1.027  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.398  13.348  -0.931  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.588  13.824   0.557  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.213  11.779   0.431  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -2.982  11.398  -1.108  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.634   9.827   0.085  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.890   8.669  -0.744  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.093   7.925  -0.214  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.020   7.599  -0.952  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.675   7.747  -0.786  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.547   8.191  -1.713  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.668   7.008  -2.083  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.106   8.872  -2.953  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.009   9.757   0.838  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.106   9.014  -1.744  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.274   7.692   0.220  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -3.999   6.763  -1.085  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -1.926   8.903  -1.190  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.267   6.562  -1.182  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -0.858   7.345  -2.713  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -2.257   6.275  -2.615  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -2.300   9.093  -3.636  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.596   9.793  -2.665  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.820   8.220  -3.433  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.107   7.715   1.090  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.221   7.044   1.717  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.453   7.931   1.597  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.574   7.444   1.473  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.919   6.750   3.184  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.694   7.997   4.018  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -6.936   7.705   5.476  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -6.962   8.909   6.301  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.082   9.558   6.633  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -9.249   9.182   6.126  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.035  10.583   7.473  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.379   8.064   1.646  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.394   6.111   1.187  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.748   6.205   3.612  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.030   6.142   3.242  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.673   8.327   3.889  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.374   8.769   3.691  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -7.885   7.201   5.562  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -6.147   7.059   5.824  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.103   9.225   6.664  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -9.297   8.409   5.493  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.090   9.667   6.380  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.160  10.875   7.862  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -8.883  11.061   7.736  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.225   9.246   1.633  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.266  10.224   1.379  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.818  10.071  -0.030  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.022  10.191  -0.249  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.715  11.625   1.572  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.758  12.701   1.389  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -9.138  13.993   0.896  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -8.200  14.563   1.859  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -7.800  15.835   1.847  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -8.299  16.685   0.956  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -6.909  16.257   2.737  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.328   9.574   1.869  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.061  10.072   2.086  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.334  11.694   2.575  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.908  11.801   0.866  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.488  12.355   0.677  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.239  12.884   2.338  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.611  13.791  -0.024  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -9.928  14.706   0.711  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -7.844  13.959   2.552  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -8.982  16.374   0.283  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -8.011  17.646   0.954  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -6.533  15.619   3.415  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -6.609  17.213   2.738  1.00  3.18           H  
ATOM   1311  N   THR B  25      -8.936   9.783  -0.981  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.347   9.565  -2.369  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.253   8.346  -2.475  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.214   8.326  -3.245  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.121   9.355  -3.282  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.295  10.524  -3.253  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.540   9.058  -4.715  1.00  0.29           C  
ATOM   1318  H   THR B  25      -7.976   9.702  -0.756  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.882  10.440  -2.708  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.557   8.508  -2.907  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.719  11.200  -2.707  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -9.197   9.839  -5.068  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.055   8.108  -4.747  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -7.663   9.013  -5.343  1.00  1.00           H  
ATOM   1325  N   LEU B  26      -9.958   7.345  -1.663  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.681   6.086  -1.711  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.888   6.163  -0.792  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.723   5.260  -0.756  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.771   4.937  -1.274  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.287   5.119  -1.594  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.478   3.954  -1.060  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.058   5.310  -3.089  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.249   7.468  -0.993  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.013   5.919  -2.725  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.876   4.810  -0.207  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.111   4.035  -1.761  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.941   6.008  -1.088  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -6.473   4.000  -1.456  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.941   3.024  -1.354  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -7.440   4.016   0.020  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -7.007   5.189  -3.309  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -8.370   6.310  -3.376  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.631   4.579  -3.640  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -11.968   7.269  -0.061  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -12.996   7.443   0.945  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.940   6.379   2.019  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.960   6.035   2.619  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.345   8.006  -0.238  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.861   8.412   1.410  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -13.963   7.413   0.469  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.749   5.855   2.262  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.571   4.800   3.243  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.823   5.298   4.466  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.231   6.383   4.460  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.793   3.598   2.679  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.375   4.019   2.288  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.526   2.989   1.490  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.414   2.858   2.228  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -10.967   6.192   1.770  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.551   4.457   3.547  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.731   2.849   3.457  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.395   4.489   1.311  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -9.000   4.724   3.016  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -10.957   2.156   1.105  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -11.641   3.735   0.717  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -12.501   2.644   1.805  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.712   2.182   1.440  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.429   2.335   3.176  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.417   3.223   2.034  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.849   4.478   5.504  1.00  0.19           N  
ATOM   1371  CA  ALA B  29     -10.116   4.726   6.731  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.236   3.528   7.639  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.211   2.790   7.558  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.629   5.979   7.434  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.413   3.670   5.451  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -9.073   4.867   6.494  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.049   6.152   8.331  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -11.667   5.845   7.699  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -10.532   6.829   6.775  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.214   3.342   8.469  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.191   2.354   9.545  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.898   1.024   9.235  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.267   0.070   8.788  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.743   2.989  10.826  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.746   4.111  10.588  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.157   4.822  11.862  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -10.269   5.294  12.600  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -12.375   4.924  12.123  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.432   3.917   8.369  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.148   2.128   9.714  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30     -10.231   2.223  11.404  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.915   3.391  11.391  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.303   4.835   9.911  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.628   3.689  10.129  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.200   0.968   9.478  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.965  -0.272   9.381  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.335  -0.640   7.942  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -13.059  -1.610   7.718  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.236  -0.140  10.214  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.969   0.161  11.678  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.208  -0.976  12.334  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.716  -0.696  12.401  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.979  -1.789  13.084  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.668   1.789   9.737  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.366  -1.067   9.803  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.844   0.654   9.807  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.783  -1.069  10.159  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.379   1.065  11.746  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.910   0.298  12.191  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.584  -1.128  13.335  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.365  -1.868  11.743  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.336  -0.592  11.395  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.559   0.226  12.942  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -8.956  -1.610  13.042  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31     -10.180  -2.703  12.625  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31     -10.269  -1.846  14.086  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.853   0.115   6.967  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.196  -0.162   5.580  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.204  -1.135   4.972  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.210  -1.499   5.600  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.253   1.119   4.749  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.482   1.955   5.042  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.611   1.492   4.761  1.00  1.18           O  
ATOM   1424  OD2 ASP B  32     -13.327   3.089   5.537  1.00  1.37           O  
ATOM   1425  H   ASP B  32     -11.240   0.855   7.178  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.172  -0.623   5.572  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.379   1.715   4.960  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.260   0.856   3.703  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.488  -1.571   3.761  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.649  -2.548   3.101  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.127  -2.044   1.763  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.728  -1.175   1.126  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.424  -3.841   2.919  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.299  -1.247   3.314  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.807  -2.753   3.744  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -10.768  -4.598   2.517  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.245  -3.678   2.238  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -11.809  -4.169   3.874  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.995  -2.594   1.364  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.387  -2.314   0.077  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.225  -3.621  -0.690  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.115  -4.688  -0.089  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -7.004  -1.666   0.251  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.972  -0.292   0.931  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.075  -0.427   2.445  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.703   0.452   0.544  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.544  -3.226   1.969  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -9.034  -1.643  -0.481  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.397  -2.341   0.835  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.555  -1.567  -0.726  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.815   0.289   0.592  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -6.241  -1.008   2.812  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -8.000  -0.923   2.699  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -7.056   0.554   2.896  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -5.662   0.555  -0.530  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -4.840  -0.102   0.883  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.706   1.430   1.000  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.206  -3.531  -2.006  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.923  -4.674  -2.855  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.486  -4.595  -3.346  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.149  -3.754  -4.181  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.862  -4.733  -4.059  1.00  0.23           C  
ATOM   1463  CG  GLU B  35     -10.208  -5.360  -3.764  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.939  -5.749  -5.033  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -10.637  -6.828  -5.589  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -11.798  -4.973  -5.498  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.333  -2.653  -2.417  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -8.049  -5.572  -2.255  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.030  -3.728  -4.416  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.386  -5.306  -4.841  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35     -10.055  -6.244  -3.161  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.812  -4.650  -3.217  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.644  -5.461  -2.819  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.230  -5.454  -3.144  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.908  -6.437  -4.265  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.178  -7.636  -4.171  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.357  -5.756  -1.896  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.213  -4.504  -1.032  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.981  -6.290  -2.284  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.489  -4.106  -0.333  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.984  -6.132  -2.181  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.983  -4.457  -3.484  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.862  -6.513  -1.315  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.463  -4.678  -0.275  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.904  -3.679  -1.657  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.464  -5.553  -2.882  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -2.095  -7.200  -2.852  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.410  -6.492  -1.390  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -4.610  -4.701   0.560  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.324  -4.287  -0.995  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.450  -3.054  -0.074  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.337  -5.905  -5.328  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.824  -6.693  -6.424  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.309  -6.536  -6.435  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.772  -5.714  -5.694  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.406  -6.232  -7.765  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -4.909  -6.001  -7.758  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -5.449  -4.782  -7.359  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -5.786  -7.003  -8.153  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -6.817  -4.574  -7.350  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -7.155  -6.801  -8.145  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -7.664  -5.587  -7.743  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -9.029  -5.384  -7.734  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.211  -4.933  -5.355  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -3.079  -7.726  -6.256  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -2.928  -5.309  -8.053  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.190  -6.991  -8.502  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -4.784  -3.990  -7.051  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -5.388  -7.955  -8.466  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -7.217  -3.621  -7.035  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -7.821  -7.596  -8.454  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -9.451  -6.062  -7.183  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.612  -7.299  -7.256  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.835  -7.171  -7.321  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.295  -6.986  -8.763  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.719  -7.563  -9.689  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.552  -8.378  -6.672  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.337  -9.655  -7.467  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.032  -8.081  -6.514  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.068  -7.945  -7.833  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.109  -6.286  -6.763  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.131  -8.528  -5.685  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       0.279  -9.858  -7.545  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.826 -10.478  -6.968  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.754  -9.536  -8.457  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.467  -7.904  -7.485  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.522  -8.920  -6.045  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.154  -7.200  -5.901  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.313  -6.159  -8.949  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.840  -5.879 -10.275  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.360  -5.954 -10.259  1.00  0.26           C  
ATOM   1532  O   ASP B  39       5.035  -4.966  -9.963  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.376  -4.499 -10.759  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.866  -4.174 -12.156  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       2.333  -4.751 -13.127  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.774  -3.330 -12.293  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.733  -5.731  -8.168  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.464  -6.634 -10.949  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.297  -4.469 -10.760  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.751  -3.744 -10.082  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.881  -7.147 -10.543  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.321  -7.412 -10.540  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.935  -7.174  -9.174  1.00  0.39           C  
ATOM   1544  O   ASP B  40       6.978  -8.073  -8.333  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       7.064  -6.569 -11.582  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.029  -7.184 -12.964  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       6.026  -6.992 -13.684  1.00  1.59           O  
ATOM   1548  OD2 ASP B  40       8.006  -7.867 -13.336  1.00  1.64           O  
ATOM   1549  H   ASP B  40       4.268  -7.889 -10.751  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.451  -8.453 -10.789  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.607  -5.589 -11.635  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       8.099  -6.463 -11.272  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.401  -5.957  -8.957  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.062  -5.604  -7.718  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.386  -4.398  -7.085  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.912  -3.802  -6.146  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.537  -5.306  -7.976  1.00  0.87           C  
ATOM   1558  CG  GLU B  41      10.254  -6.423  -8.710  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      11.725  -6.141  -8.890  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      12.504  -6.413  -7.955  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41      12.110  -5.633  -9.964  1.00  2.81           O  
ATOM   1562  H   GLU B  41       7.289  -5.273  -9.649  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       7.983  -6.447  -7.046  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.615  -4.408  -8.569  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41      10.035  -5.149  -7.029  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.142  -7.339  -8.147  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.798  -6.541  -9.686  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.227  -4.025  -7.610  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.446  -2.953  -7.029  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.145  -3.519  -6.496  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.660  -4.542  -6.981  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       5.126  -1.877  -8.060  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       6.307  -1.463  -8.914  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.953  -1.501 -10.390  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.786  -0.584 -10.723  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.379  -0.727 -12.146  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.869  -4.481  -8.406  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.009  -2.521  -6.220  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.344  -2.237  -8.711  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.771  -1.001  -7.535  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.603  -0.460  -8.647  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       7.126  -2.143  -8.732  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.813  -1.188 -10.964  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.690  -2.514 -10.659  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.946  -0.832 -10.087  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       5.081   0.440 -10.542  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       3.599  -0.071 -12.369  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       4.061  -1.707 -12.331  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       5.189  -0.516 -12.772  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.575  -2.854  -5.514  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.328  -3.299  -4.934  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.198  -2.376  -5.360  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.360  -1.154  -5.387  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.417  -3.341  -3.402  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.612  -4.200  -2.978  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.122  -3.886  -2.816  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.026  -4.009  -1.539  1.00  0.42           C  
ATOM   1598  H   ILE B  43       3.992  -2.033  -5.174  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.126  -4.296  -5.295  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.556  -2.335  -3.040  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.362  -5.242  -3.111  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.460  -3.956  -3.605  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       1.140  -3.784  -1.741  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.021  -4.929  -3.077  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.285  -3.334  -3.221  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.359  -2.992  -1.395  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.833  -4.687  -1.306  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       3.186  -4.209  -0.891  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.067  -2.969  -5.694  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.082  -2.224  -6.180  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.207  -2.322  -5.163  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.681  -3.409  -4.876  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.592  -2.782  -7.528  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.428  -3.066  -8.489  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.580  -1.810  -8.159  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.410  -1.853  -8.834  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.009  -3.944  -5.584  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.801  -1.190  -6.313  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.117  -3.705  -7.329  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.226  -3.799  -8.039  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.826  -3.468  -9.409  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -2.106  -0.848  -8.280  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.443  -1.709  -7.518  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.889  -2.184  -9.124  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44      -0.210  -1.117  -9.324  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       1.214  -2.144  -9.494  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       0.822  -1.430  -7.928  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.633  -1.208  -4.607  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.694  -1.247  -3.616  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.835  -0.350  -4.046  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.732   0.872  -4.029  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.204  -0.825  -2.227  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.807  -1.314  -1.831  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -0.734  -0.453  -2.474  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.650  -1.308  -0.322  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.249  -0.343  -4.874  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.058  -2.260  -3.560  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.215   0.254  -2.172  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.910  -1.215  -1.502  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.675  -2.329  -2.177  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -0.850   0.570  -2.148  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -0.830  -0.502  -3.549  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45       0.242  -0.817  -2.183  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.659  -1.650  -0.063  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -2.383  -1.966   0.119  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -1.794  -0.305   0.051  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.910  -0.973  -4.446  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.117  -0.272  -4.808  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.031  -0.277  -3.604  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.806  -1.031  -2.672  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.771  -0.995  -5.989  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.989  -0.307  -6.569  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.730  -1.252  -7.489  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.413  -2.340  -6.681  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -10.989  -3.411  -7.533  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.905  -1.956  -4.481  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.881   0.742  -5.077  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.043  -1.097  -6.779  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -8.069  -1.982  -5.665  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.647  -0.015  -5.763  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.676   0.565  -7.126  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.472  -0.701  -8.047  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.021  -1.706  -8.165  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.687  -2.778  -6.013  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -11.202  -1.887  -6.100  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.226  -3.953  -7.991  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.599  -2.999  -8.270  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -11.557  -4.066  -6.943  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -9.023   0.578  -3.590  1.00  0.23           N  
ATOM   1670  CA  LYS B  47     -10.042   0.493  -2.557  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.900  -0.740  -2.812  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.049  -1.171  -3.957  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.916   1.752  -2.527  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.794   1.929  -3.761  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.757   3.092  -3.598  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -13.704   3.199  -4.783  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -13.035   3.731  -6.003  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -9.066   1.280  -4.272  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.543   0.375  -1.600  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.559   1.706  -1.661  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.274   2.618  -2.439  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -11.168   2.113  -4.622  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -12.364   1.023  -3.916  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -13.335   2.943  -2.697  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -12.189   4.007  -3.517  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -14.093   2.216  -5.000  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -14.519   3.855  -4.515  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -13.622   3.545  -6.845  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -12.104   3.279  -6.135  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -12.899   4.762  -5.917  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.435  -1.322  -1.751  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.323  -2.464  -1.879  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.550  -2.060  -2.689  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.972  -0.904  -2.631  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.737  -2.940  -0.484  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.514  -4.235  -0.454  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -12.945  -5.421  -0.893  1.00  1.59           C  
ATOM   1698  CD2 TYR B  48     -14.811  -4.271   0.038  1.00  2.03           C  
ATOM   1699  CE1 TYR B  48     -13.645  -6.612  -0.837  1.00  2.26           C  
ATOM   1700  CE2 TYR B  48     -15.520  -5.453   0.093  1.00  2.67           C  
ATOM   1701  CZ  TYR B  48     -14.934  -6.621  -0.346  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -15.636  -7.805  -0.282  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.231  -0.970  -0.857  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.797  -3.255  -2.391  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.849  -3.081   0.113  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -13.349  -2.176  -0.026  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -11.935  -5.409  -1.278  1.00  1.96           H  
ATOM   1708  HD2 TYR B  48     -15.267  -3.355   0.381  1.00  2.53           H  
ATOM   1709  HE1 TYR B  48     -13.185  -7.526  -1.183  1.00  2.86           H  
ATOM   1710  HE2 TYR B  48     -16.527  -5.461   0.478  1.00  3.48           H  
ATOM   1711  HH  TYR B  48     -16.539  -7.662  -0.606  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.109  -2.994  -3.447  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.268  -2.713  -4.271  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.485  -2.411  -3.400  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -17.007  -3.296  -2.716  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.541  -3.912  -5.171  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.625  -3.674  -6.214  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -16.261  -2.550  -7.171  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -15.102  -2.947  -8.065  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -14.800  -1.906  -9.085  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.717  -3.892  -3.478  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -15.047  -1.854  -4.883  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.623  -4.172  -5.672  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.845  -4.744  -4.553  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -16.760  -4.580  -6.787  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -17.547  -3.424  -5.710  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -17.118  -2.319  -7.785  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.980  -1.678  -6.596  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -14.227  -3.102  -7.452  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -15.357  -3.869  -8.566  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -14.508  -1.020  -8.622  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -15.643  -1.718  -9.672  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -14.029  -2.229  -9.706  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.937  -1.145  -3.406  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.049  -0.700  -2.571  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.384  -1.245  -3.054  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.874  -0.877  -4.123  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.010   0.825  -2.699  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.367   1.082  -4.016  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.395  -0.047  -4.233  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.901  -0.981  -1.538  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.016   1.217  -2.667  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.427   1.241  -1.890  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.116   1.090  -4.795  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -16.843   2.026  -3.990  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.370  -0.327  -5.277  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.411   0.238  -3.895  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.956  -2.145  -2.277  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -21.258  -2.698  -2.589  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -22.344  -1.794  -2.035  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.596  -1.779  -0.831  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -21.387  -4.105  -2.001  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -22.728  -4.752  -2.296  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -22.909  -5.386  -3.337  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -23.669  -4.622  -1.375  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.492  -2.450  -1.471  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.354  -2.749  -3.664  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -20.608  -4.733  -2.412  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -21.263  -4.046  -0.930  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -23.454  -4.120  -0.554  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -24.544  -5.039  -1.543  1.00  4.23           H  
ATOM   1762  N   MET B  52     -22.955  -1.009  -2.904  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -24.038  -0.139  -2.484  1.00  2.96           C  
ATOM   1764  C   MET B  52     -25.365  -0.729  -2.923  1.00  3.28           C  
ATOM   1765  O   MET B  52     -25.691  -0.738  -4.111  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -23.868   1.265  -3.068  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -22.601   1.971  -2.607  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -22.533   2.175  -0.816  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -20.973   3.036  -0.638  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.681  -1.023  -3.846  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.018  -0.080  -1.405  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -23.842   1.192  -4.145  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -24.716   1.866  -2.776  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -21.746   1.392  -2.923  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -22.563   2.947  -3.068  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -21.015   3.971  -1.178  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -20.178   2.425  -1.037  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -20.788   3.232   0.408  1.00  5.65           H  
ATOM   1779  N   THR B  53     -26.121  -1.220  -1.956  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.414  -1.832  -2.210  1.00  4.64           C  
ATOM   1781  C   THR B  53     -28.232  -1.831  -0.924  1.00  5.71           C  
ATOM   1782  O   THR B  53     -29.034  -0.893  -0.734  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -27.278  -3.282  -2.732  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -26.431  -3.316  -3.889  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -28.637  -3.865  -3.089  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.031  -2.732  -0.083  1.00  6.34           O  
ATOM   1787  H   THR B  53     -25.797  -1.167  -1.030  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -27.924  -1.245  -2.954  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -26.838  -3.883  -1.955  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -26.185  -2.413  -4.125  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -29.276  -3.857  -2.217  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -28.513  -4.880  -3.434  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -29.089  -3.272  -3.871  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.542 -16.597  -0.280  1.00  2.21           N  
ATOM      2  CA  MET A   1      -4.541 -15.170   0.118  1.00  1.64           C  
ATOM      3  C   MET A   1      -3.171 -14.548  -0.112  1.00  1.23           C  
ATOM      4  O   MET A   1      -2.389 -14.394   0.826  1.00  1.81           O  
ATOM      5  CB  MET A   1      -4.914 -15.017   1.598  1.00  1.97           C  
ATOM      6  CG  MET A   1      -6.344 -15.404   1.927  1.00  2.79           C  
ATOM      7  SD  MET A   1      -6.695 -15.271   3.690  1.00  3.93           S  
ATOM      8  CE  MET A   1      -8.442 -15.663   3.707  1.00  4.93           C  
ATOM      9  H1  MET A   1      -4.229 -16.693  -1.271  1.00  2.56           H  
ATOM     10  H2  MET A   1      -5.501 -16.997  -0.196  1.00  2.50           H  
ATOM     11  H3  MET A   1      -3.892 -17.144   0.330  1.00  2.74           H  
ATOM     12  HA  MET A   1      -5.268 -14.649  -0.485  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -4.256 -15.639   2.186  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -4.770 -13.987   1.887  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -7.013 -14.748   1.389  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -6.511 -16.424   1.616  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -8.589 -16.665   3.332  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -8.974 -14.962   3.080  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -8.816 -15.597   4.719  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.880 -14.194  -1.354  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.614 -13.561  -1.676  1.00  0.56           C  
ATOM     22  C   LYS A   2      -1.836 -12.156  -2.241  1.00  0.54           C  
ATOM     23  O   LYS A   2      -1.744 -11.168  -1.509  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -0.787 -14.419  -2.647  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.563 -14.923  -3.853  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.642 -15.265  -5.007  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.075 -14.026  -5.513  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       0.848 -14.305  -6.754  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.537 -14.355  -2.073  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -1.063 -13.466  -0.751  1.00  0.89           H  
ATOM     31  HB2 LYS A   2       0.046 -13.831  -3.005  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -0.405 -15.274  -2.111  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -2.116 -15.806  -3.572  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.247 -14.151  -4.173  1.00  1.59           H  
ATOM     35  HD2 LYS A   2       0.088 -15.987  -4.677  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.229 -15.682  -5.813  1.00  1.47           H  
ATOM     37  HE2 LYS A   2      -0.661 -13.258  -5.710  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.752 -13.683  -4.746  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       0.262 -14.844  -7.429  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       1.703 -14.861  -6.532  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       1.139 -13.413  -7.208  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.153 -12.066  -3.527  1.00  0.48           N  
ATOM     43  CA  SER A   3      -2.312 -10.783  -4.190  1.00  0.40           C  
ATOM     44  C   SER A   3      -3.208 -10.897  -5.414  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.945 -11.874  -5.571  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.947 -10.255  -4.615  1.00  0.41           C  
ATOM     47  OG  SER A   3      -0.155  -9.947  -3.489  1.00  0.44           O  
ATOM     48  H   SER A   3      -2.280 -12.888  -4.050  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.756 -10.093  -3.490  1.00  0.40           H  
ATOM     50  HB2 SER A   3      -0.441 -11.010  -5.200  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -1.079  -9.362  -5.213  1.00  0.44           H  
ATOM     52  HG  SER A   3      -0.607 -10.245  -2.688  1.00  0.65           H  
ATOM     53  N   THR A   4      -3.134  -9.877  -6.264  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.862  -9.841  -7.520  1.00  0.37           C  
ATOM     55  C   THR A   4      -5.367  -9.869  -7.274  1.00  0.37           C  
ATOM     56  O   THR A   4      -6.092 -10.733  -7.773  1.00  0.48           O  
ATOM     57  CB  THR A   4      -3.439 -11.005  -8.438  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -2.011 -11.132  -8.413  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.898 -10.769  -9.868  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.562  -9.120  -6.036  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.606  -8.914  -8.012  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.887 -11.918  -8.072  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.777 -12.070  -8.350  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -3.528 -11.563 -10.501  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.514  -9.822 -10.215  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -4.977 -10.754  -9.903  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.831  -8.920  -6.482  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -7.232  -8.845  -6.165  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.546  -9.458  -4.817  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.596 -10.075  -4.625  1.00  0.32           O  
ATOM     71  H   GLY A   5      -5.214  -8.258  -6.105  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.523  -7.807  -6.154  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.791  -9.361  -6.926  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.628  -9.284  -3.879  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.835  -9.735  -2.517  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.405  -8.578  -1.724  1.00  0.27           C  
ATOM     77  O   ILE A   6      -7.276  -7.428  -2.123  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.520 -10.249  -1.869  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -5.818 -11.047  -0.596  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.572  -9.100  -1.555  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.683 -12.265  -0.833  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.811  -8.789  -4.102  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.560 -10.537  -2.519  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.030 -10.898  -2.579  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -4.887 -11.380  -0.163  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.328 -10.406   0.109  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -5.004  -8.468  -0.790  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.404  -8.517  -2.449  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.631  -9.497  -1.203  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.620 -11.959  -1.275  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -6.872 -12.761   0.107  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -6.174 -12.943  -1.502  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.021  -8.872  -0.615  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.662  -7.839   0.169  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.122  -7.864   1.598  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.087  -8.917   2.238  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.198  -7.991   0.161  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.628  -9.356   0.694  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.833  -6.871   0.958  1.00  0.34           C  
ATOM    100  H   VAL A   7      -7.986  -9.790  -0.279  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.421  -6.879  -0.290  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.538  -7.904  -0.863  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.274  -9.474   1.709  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.206 -10.136   0.075  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -11.707  -9.427   0.679  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -11.906  -6.915   0.853  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.470  -5.923   0.586  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.567  -6.975   2.000  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.650  -6.722   2.080  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -7.119  -6.631   3.434  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.600  -5.360   4.119  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.195  -4.489   3.484  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.589  -6.689   3.422  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -5.052  -8.082   3.146  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -3.894  -8.059   2.164  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.452  -9.407   1.785  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.754 -10.232   2.576  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -2.467  -9.894   3.829  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.348 -11.407   2.103  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.659  -5.916   1.516  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.493  -7.484   3.981  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.219  -6.022   2.658  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.218  -6.366   4.383  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -4.701  -8.511   4.074  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.853  -8.686   2.746  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -4.210  -7.537   1.272  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -3.066  -7.533   2.614  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -3.668  -9.702   0.874  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.773  -9.013   4.201  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -1.943 -10.525   4.416  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.558 -11.675   1.162  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.820 -12.036   2.690  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.338  -5.264   5.412  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -7.798  -4.142   6.221  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.755  -3.030   6.269  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.582  -3.250   5.953  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.071  -4.613   7.654  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.104  -5.724   7.787  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.527  -5.189   7.804  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.038  -4.859   6.413  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.431  -4.344   6.453  1.00  0.73           N  
ATOM    142  H   LYS A   9      -6.805  -5.973   5.842  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.711  -3.758   5.791  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -7.146  -4.970   8.078  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -8.411  -3.768   8.233  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -8.999  -6.401   6.953  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -8.921  -6.259   8.708  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -11.173  -5.936   8.241  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.552  -4.294   8.409  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -10.397  -4.109   5.975  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -11.011  -5.755   5.807  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -13.014  -4.941   7.082  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.851  -4.361   5.500  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -12.446  -3.365   6.812  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.189  -1.837   6.662  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.272  -0.760   6.979  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.834  -0.923   8.442  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.498  -2.031   8.875  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -6.919   0.639   6.770  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -5.867   1.677   6.411  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.020   0.602   5.719  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.152  -1.677   6.738  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.409  -0.848   6.334  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.372   0.939   7.704  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.352   1.372   5.510  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.157   1.765   7.220  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -6.344   2.631   6.246  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.906   0.137   6.139  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -7.685   0.031   4.867  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.256   1.609   5.407  1.00  1.02           H  
ATOM    171  N   ASP A  11      -5.857   0.160   9.208  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.559   0.092  10.636  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.060   1.350  11.324  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.996   1.300  12.118  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.056  -0.075  10.874  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.740  -0.479  12.301  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -4.528  -1.245  12.895  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.687  -0.051  12.820  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.090   1.019   8.810  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -6.079  -0.759  11.040  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.671  -0.833  10.209  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.560   0.862  10.667  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.434   2.480  11.015  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -5.958   3.772  11.432  1.00  0.33           C  
ATOM    185  C   GLU A  12      -5.783   4.825  10.342  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.600   4.919   9.425  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.351   4.261  12.752  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -3.881   3.959  12.926  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.313   4.621  14.158  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -3.407   4.035  15.255  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -2.786   5.745  14.040  1.00  1.39           O  
ATOM    192  H   GLU A  12      -4.598   2.442  10.508  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.018   3.633  11.584  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.474   5.334  12.807  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -5.889   3.806  13.569  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -3.756   2.891  13.014  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.345   4.316  12.059  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.692   5.576  10.426  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.469   6.719   9.551  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.286   6.307   8.089  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.610   7.073   7.181  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.262   7.541  10.029  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.871   6.938   9.772  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.795   7.973  10.059  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.636   5.696  10.622  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.025   5.366  11.114  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.348   7.344   9.614  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.301   8.506   9.545  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.369   7.691  11.095  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.795   6.654   8.730  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.853   8.276  11.094  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.944   8.833   9.424  1.00  1.14           H  
ATOM    213 HD13 LEU A  13       0.177   7.544   9.863  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -2.382   4.950  10.386  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -1.707   5.956  11.667  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -0.654   5.300  10.415  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.783   5.098   7.858  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.578   4.652   6.494  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.716   3.414   6.370  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.548   2.900   5.274  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.565   4.515   8.609  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.539   4.439   6.050  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.111   5.450   5.937  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.151   2.934   7.470  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.333   1.722   7.421  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.119   0.534   6.888  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.959  -0.026   7.586  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.779   1.372   8.793  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.622   1.875   9.020  1.00  0.23           C  
ATOM    230  CD  ARG A  15       0.977   1.778  10.486  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.117   2.605  10.864  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       2.544   2.725  12.120  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       1.975   2.010  13.081  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       3.549   3.540  12.410  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.270   3.401   8.317  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.506   1.923   6.757  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -1.417   1.804   9.545  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -0.777   0.293   8.915  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.306   1.253   8.453  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       0.691   2.902   8.685  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.121   2.087  11.064  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.205   0.744  10.713  1.00  0.56           H  
ATOM    243  HE  ARG A  15       2.565   3.116  10.155  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.222   1.377  12.867  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       2.289   2.104  14.035  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       3.987   4.078  11.689  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       3.873   3.619  13.358  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.844   0.169   5.650  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.431  -1.022   5.061  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.449  -2.183   5.204  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.237  -2.008   5.034  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.806  -0.799   3.577  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.593  -0.391   2.759  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.454  -2.047   3.000  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.223   0.714   5.116  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.334  -1.262   5.609  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.527   0.006   3.526  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.886  -0.232   1.730  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -0.850  -1.173   2.803  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.179   0.521   3.160  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -4.327  -2.299   3.585  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -2.750  -2.864   3.035  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -3.746  -1.864   1.975  1.00  1.69           H  
ATOM    264  N   VAL A  17      -1.964  -3.352   5.550  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.120  -4.502   5.842  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.625  -5.168   4.556  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.368  -5.908   3.904  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.878  -5.554   6.678  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.944  -6.673   7.118  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.557  -4.915   7.877  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.940  -3.450   5.605  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.269  -4.154   6.420  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.643  -5.987   6.054  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -1.493  -7.383   7.718  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.132  -6.261   7.702  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.545  -7.171   6.247  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -1.815  -4.433   8.498  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -3.068  -5.674   8.449  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.271  -4.181   7.534  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.614  -4.881   4.185  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.269  -5.566   3.080  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.521  -7.024   3.442  1.00  0.17           C  
ATOM    283  O   ILE A  18       2.054  -7.316   4.513  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.621  -4.913   2.728  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.438  -3.445   2.344  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.310  -5.675   1.608  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.711  -3.231   1.034  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.102  -4.177   4.657  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.626  -5.518   2.214  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.250  -4.970   3.599  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.867  -2.953   3.120  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.412  -2.982   2.277  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       2.638  -5.755   0.767  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       3.576  -6.662   1.955  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       4.202  -5.145   1.307  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       2.263  -3.703   0.233  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.627  -2.172   0.841  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       0.725  -3.667   1.096  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.103  -7.950   2.569  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.388  -9.379   2.716  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.853  -9.670   3.029  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.758  -9.022   2.490  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.044  -9.931   1.347  1.00  0.28           C  
ATOM    304  CG  PRO A  19      -0.046  -9.051   0.861  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.279  -7.679   1.378  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.753  -9.841   3.455  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       1.922  -9.879   0.707  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.715 -10.953   1.447  1.00  0.32           H  
ATOM    309  HG2 PRO A  19      -0.069  -9.051  -0.219  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.992  -9.386   1.259  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.836  -7.118   0.642  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.624  -7.156   1.649  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.084 -10.655   3.888  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.437 -11.067   4.237  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.205 -11.520   2.993  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.399 -11.255   2.865  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.433 -12.192   5.298  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.864 -12.629   5.623  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.602 -13.374   4.823  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       5.945 -13.706   6.679  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.320 -11.108   4.308  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.942 -10.209   4.659  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.974 -11.804   6.195  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.327 -13.010   4.726  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.423 -11.773   5.976  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.001 -13.741   3.888  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.578 -13.063   4.681  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.640 -14.162   5.561  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       6.979 -13.959   6.858  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.414 -14.583   6.340  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.499 -13.347   7.594  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.503 -12.143   2.053  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.122 -12.617   0.822  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.505 -11.441  -0.061  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.479 -11.494  -0.813  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.160 -13.524   0.061  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.813 -12.871  -0.202  1.00  0.50           C  
ATOM    338  CD  GLU A  21       1.736 -13.398   0.721  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.702 -12.979   1.900  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       0.926 -14.235   0.283  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.531 -12.256   2.175  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.014 -13.171   1.080  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.602 -13.794  -0.886  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.993 -14.418   0.642  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.912 -11.808  -0.037  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       2.524 -13.046  -1.229  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.769 -10.356   0.086  1.00  0.26           N  
ATOM    348  CA  LEU A  22       4.943  -9.217  -0.779  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.133  -8.410  -0.304  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.028  -8.074  -1.082  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.684  -8.365  -0.788  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.469  -8.970  -1.493  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.569  -7.861  -2.009  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       2.883  -9.922  -2.613  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.168 -10.292   0.861  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.137  -9.578  -1.778  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.405  -8.192   0.242  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       3.912  -7.417  -1.252  1.00  0.25           H  
ATOM    359  HG  LEU A  22       1.902  -9.541  -0.769  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       0.691  -8.291  -2.465  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       2.103  -7.272  -2.740  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       1.273  -7.226  -1.183  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.170 -10.880  -2.185  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       3.720  -9.502  -3.152  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.054 -10.065  -3.289  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.180  -8.164   0.995  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.288  -7.433   1.575  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.549  -8.268   1.412  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.640  -7.741   1.234  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.034  -7.152   3.054  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.917  -8.415   3.882  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.253  -8.159   5.331  1.00  0.63           C  
ATOM    373  NE  ARG A  23       7.491  -9.401   6.065  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       7.493  -9.497   7.394  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       7.199  -8.439   8.139  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       7.771 -10.659   7.973  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.469  -8.508   1.578  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.401  -6.497   1.035  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       7.851  -6.561   3.448  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.115  -6.594   3.153  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.902  -8.780   3.814  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.595  -9.157   3.487  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.144  -7.551   5.369  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       6.432  -7.631   5.788  1.00  1.26           H  
ATOM    385  HE  ARG A  23       7.692 -10.208   5.532  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       6.976  -7.567   7.705  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       7.200  -8.510   9.146  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       7.982 -11.463   7.414  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       7.781 -10.739   8.979  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.363  -9.585   1.456  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.436 -10.534   1.225  1.00  0.23           C  
ATOM    392  C   ARG A  24       9.934 -10.427  -0.205  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.128 -10.558  -0.469  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.946 -11.948   1.540  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.906 -13.052   1.142  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.595 -13.601  -0.247  1.00  0.90           C  
ATOM    397  NE  ARG A  24      10.601 -14.564  -0.694  1.00  1.56           N  
ATOM    398  CZ  ARG A  24      10.631 -15.107  -1.912  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       9.670 -14.849  -2.790  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      11.617 -15.928  -2.244  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.467  -9.930   1.658  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.249 -10.292   1.895  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.788 -12.012   2.603  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.005 -12.114   1.032  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.906 -12.650   1.146  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.833 -13.850   1.865  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.630 -14.086  -0.222  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.563 -12.779  -0.945  1.00  1.42           H  
ATOM    409  HE  ARG A  24      11.311 -14.804  -0.046  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       8.902 -14.242  -2.542  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       9.701 -15.257  -3.713  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      12.344 -16.142  -1.578  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      11.650 -16.335  -3.160  1.00  3.41           H  
ATOM    414  N   THR A  25       9.016 -10.166  -1.126  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.372  -9.986  -2.531  1.00  0.26           C  
ATOM    416  C   THR A  25      10.245  -8.750  -2.705  1.00  0.23           C  
ATOM    417  O   THR A  25      11.192  -8.741  -3.490  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.110  -9.830  -3.404  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.283 -10.993  -3.278  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.476  -9.617  -4.863  1.00  0.33           C  
ATOM    421  H   THR A  25       8.066 -10.070  -0.867  1.00  0.24           H  
ATOM    422  HA  THR A  25       9.912 -10.857  -2.862  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.562  -8.963  -3.058  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.048 -11.121  -2.348  1.00  0.70           H  
ATOM    425 HG21 THR A  25       9.155 -10.395  -5.180  1.00  1.00           H  
ATOM    426 HG22 THR A  25       8.951  -8.652  -4.976  1.00  0.98           H  
ATOM    427 HG23 THR A  25       7.581  -9.650  -5.466  1.00  1.13           H  
ATOM    428  N   LEU A  26       9.939  -7.722  -1.929  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.627  -6.445  -2.047  1.00  0.20           C  
ATOM    430  C   LEU A  26      11.851  -6.432  -1.146  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.733  -5.584  -1.279  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.696  -5.305  -1.638  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.206  -5.562  -1.865  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.381  -4.414  -1.321  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       7.899  -5.807  -3.341  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.247  -7.836  -1.235  1.00  0.20           H  
ATOM    437  HA  LEU A  26      10.933  -6.310  -3.073  1.00  0.22           H  
ATOM    438  HB2 LEU A  26       9.849  -5.105  -0.587  1.00  0.19           H  
ATOM    439  HB3 LEU A  26       9.974  -4.425  -2.198  1.00  0.23           H  
ATOM    440  HG  LEU A  26       7.926  -6.448  -1.313  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       6.367  -4.494  -1.682  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.809  -3.477  -1.643  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       7.380  -4.461  -0.239  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.288  -6.779  -3.633  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.367  -5.037  -3.938  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       6.832  -5.785  -3.497  1.00  1.10           H  
ATOM    447  N   GLY A  27      11.899  -7.403  -0.241  1.00  0.20           N  
ATOM    448  CA  GLY A  27      12.914  -7.433   0.790  1.00  0.23           C  
ATOM    449  C   GLY A  27      12.773  -6.285   1.774  1.00  0.24           C  
ATOM    450  O   GLY A  27      13.765  -5.806   2.325  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.253  -8.136  -0.296  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.825  -8.368   1.331  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      13.889  -7.383   0.327  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.540  -5.837   1.991  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.274  -4.764   2.939  1.00  0.25           C  
ATOM    456  C   ILE A  28      10.681  -5.303   4.226  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.216  -6.445   4.282  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.289  -3.711   2.396  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       8.930  -4.344   2.095  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      10.852  -3.037   1.162  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       7.795  -3.346   2.107  1.00  0.43           C  
ATOM    462  H   ILE A  28      10.789  -6.245   1.509  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.208  -4.272   3.162  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.158  -2.955   3.158  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       8.959  -4.807   1.116  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       8.721  -5.098   2.840  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      10.142  -2.312   0.793  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      11.036  -3.780   0.400  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.777  -2.541   1.414  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       6.861  -3.860   1.938  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       7.951  -2.613   1.330  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       7.766  -2.851   3.069  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.679  -4.452   5.238  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.093  -4.757   6.530  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.203  -3.557   7.436  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.148  -2.784   7.325  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.775  -5.960   7.173  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.100  -3.574   5.114  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.049  -4.986   6.394  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.698  -6.814   6.512  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.292  -6.188   8.111  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.816  -5.734   7.348  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.200  -3.409   8.296  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.173  -2.428   9.373  1.00  0.28           C  
ATOM    485  C   GLU A  30       9.846  -1.083   9.058  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.204  -0.156   8.584  1.00  0.32           O  
ATOM    487  CB  GLU A  30       9.748  -3.052  10.644  1.00  0.32           C  
ATOM    488  CG  GLU A  30      10.884  -4.035  10.414  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.325  -4.707  11.694  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      12.208  -4.156  12.384  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      10.776  -5.778  12.029  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.434  -4.010   8.217  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.130  -2.226   9.556  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.119  -2.259  11.276  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       8.953  -3.571  11.156  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.551  -4.797   9.714  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.724  -3.505   9.994  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.130  -0.976   9.333  1.00  0.32           N  
ATOM    499  CA  LYS A  31      11.830   0.295   9.232  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.239   0.649   7.798  1.00  0.35           C  
ATOM    501  O   LYS A  31      12.908   1.661   7.579  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.046   0.272  10.137  1.00  0.47           C  
ATOM    503  CG  LYS A  31      12.708  -0.015  11.591  1.00  0.57           C  
ATOM    504  CD  LYS A  31      11.836   1.085  12.172  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.364   0.697  12.197  1.00  0.67           C  
ATOM    506  NZ  LYS A  31       9.515   1.777  12.764  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.624  -1.772   9.623  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.171   1.065   9.597  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      13.739  -0.479   9.786  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.511   1.239  10.087  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.170  -0.953  11.646  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      13.622  -0.082  12.161  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      12.163   1.298  13.179  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      11.953   1.966  11.557  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.043   0.494  11.188  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.249  -0.194  12.799  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       9.770   1.946  13.761  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       8.507   1.512  12.716  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.657   2.661  12.227  1.00  1.33           H  
ATOM    520  N   ASP A  32      11.830  -0.149   6.816  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.224   0.124   5.438  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.312   1.164   4.824  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.348   1.620   5.444  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.204  -1.119   4.557  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.508  -1.315   3.805  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      13.701  -0.658   2.754  1.00  1.54           O  
ATOM    527  OD2 ASP A  32      14.341  -2.129   4.253  1.00  0.94           O  
ATOM    528  H   ASP A  32      11.238  -0.909   7.015  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.225   0.519   5.458  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      12.011  -1.993   5.160  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      11.419  -0.996   3.830  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.626   1.529   3.602  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.892   2.573   2.915  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.312   2.094   1.595  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.904   1.264   0.896  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.798   3.770   2.689  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.406   1.113   3.174  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.080   2.885   3.558  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.608   3.491   2.031  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.201   4.102   3.634  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.229   4.571   2.240  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.150   2.632   1.265  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.482   2.345   0.014  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.280   3.644  -0.741  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.158   4.711  -0.136  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.121   1.678   0.244  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.151   0.257   0.810  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.422   0.274   2.304  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.840  -0.451   0.512  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.729   3.269   1.884  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.114   1.684  -0.570  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.560   2.295   0.927  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.596   1.651  -0.700  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.947  -0.297   0.333  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       6.626   0.803   2.806  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       8.362   0.771   2.494  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       7.470  -0.740   2.672  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       5.862  -1.444   0.936  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.704  -0.518  -0.557  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.024   0.109   0.944  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.243   3.550  -2.050  1.00  0.19           N  
ATOM    562  CA  GLU A  35       8.034   4.699  -2.891  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.634   4.624  -3.496  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.347   3.784  -4.357  1.00  0.21           O  
ATOM    565  CB  GLU A  35       9.112   4.765  -3.972  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.469   6.184  -4.370  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.657   6.252  -5.307  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      10.503   5.906  -6.496  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      11.752   6.659  -4.859  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.339   2.673  -2.464  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.101   5.580  -2.265  1.00  0.23           H  
ATOM    572  HB2 GLU A  35      10.005   4.280  -3.606  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.760   4.246  -4.849  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.617   6.632  -4.857  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.703   6.741  -3.473  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.759   5.473  -2.979  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.354   5.488  -3.353  1.00  0.23           C  
ATOM    578  C   ILE A  36       4.085   6.421  -4.535  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.452   7.597  -4.525  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.459   5.908  -2.153  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.288   4.762  -1.150  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.096   6.400  -2.617  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.566   4.372  -0.448  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.075   6.105  -2.294  1.00  0.20           H  
ATOM    585  HA  ILE A  36       4.080   4.483  -3.637  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.953   6.726  -1.650  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.576   5.057  -0.395  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.914   3.890  -1.669  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.508   6.689  -1.760  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.590   5.610  -3.152  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       2.225   7.252  -3.269  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.178   3.791  -1.123  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       4.336   3.788   0.431  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       5.100   5.268  -0.163  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.450   5.867  -5.547  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.938   6.606  -6.681  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.419   6.408  -6.731  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.903   5.468  -6.136  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.647   6.120  -7.957  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.895   6.313  -9.261  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.833   7.554  -9.878  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       2.273   5.238  -9.888  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       2.173   7.721 -11.079  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       1.606   5.400 -11.089  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       1.560   6.643 -11.681  1.00  3.23           C  
ATOM    606  OH  TYR A  37       0.909   6.808 -12.885  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.299   4.898  -5.525  1.00  0.24           H  
ATOM    608  HA  TYR A  37       3.163   7.651  -6.523  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.573   6.665  -8.049  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.868   5.068  -7.852  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.311   8.398  -9.405  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       2.311   4.264  -9.421  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       2.139   8.695 -11.543  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       1.127   4.554 -11.558  1.00  3.76           H  
ATOM    615  HH  TYR A  37       0.065   6.342 -12.856  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.699   7.283  -7.408  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.756   7.198  -7.416  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.277   7.009  -8.834  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.720   7.555  -9.783  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.408   8.444  -6.770  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.182   9.697  -7.603  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -2.889   8.204  -6.537  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.155   7.962  -7.948  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.043   6.331  -6.831  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -0.942   8.601  -5.809  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -0.121   9.881  -7.699  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.649  10.540  -7.116  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -1.614   9.563  -8.585  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.013   7.371  -5.861  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.368   7.976  -7.478  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.337   9.089  -6.107  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.328   6.214  -8.975  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.924   5.982 -10.280  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.439   6.082 -10.203  1.00  0.26           C  
ATOM    635  O   ASP A  39      -5.140   5.077 -10.072  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.501   4.629 -10.855  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.924   4.469 -12.303  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -2.197   4.946 -13.198  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.985   3.860 -12.556  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.722   5.784  -8.179  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.575   6.758 -10.937  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.426   4.539 -10.800  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.956   3.840 -10.275  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.914   7.321 -10.255  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.342   7.653 -10.231  1.00  0.39           C  
ATOM    646  C   ASP A  40      -7.057   7.079  -9.015  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.127   7.709  -7.960  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -7.053   7.167 -11.492  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -8.371   7.890 -11.706  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -8.354   9.129 -11.865  1.00  1.83           O  
ATOM    651  OD2 ASP A  40      -9.425   7.231 -11.721  1.00  1.41           O  
ATOM    652  H   ASP A  40      -4.269   8.059 -10.317  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.419   8.729 -10.192  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -6.419   7.333 -12.351  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -7.256   6.101 -11.387  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.576   5.873  -9.177  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.388   5.227  -8.160  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.514   4.439  -7.212  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.898   4.152  -6.078  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.361   4.249  -8.817  1.00  0.71           C  
ATOM    661  CG  GLU A  41     -10.028   4.782 -10.069  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -10.659   3.682 -10.896  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -11.721   3.166 -10.499  1.00  2.54           O  
ATOM    664  OE2 GLU A  41     -10.089   3.331 -11.953  1.00  2.28           O  
ATOM    665  H   GLU A  41      -7.395   5.392 -10.011  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.937   5.981  -7.618  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -8.824   3.350  -9.079  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.133   3.999  -8.104  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.797   5.484  -9.783  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.281   5.288 -10.672  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.338   4.075  -7.693  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.525   3.103  -7.002  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.180   3.673  -6.581  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.698   4.660  -7.141  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -5.345   1.866  -7.886  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -4.447   2.035  -9.104  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -4.363   0.720  -9.871  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -3.213   0.682 -10.864  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.563   1.294 -12.170  1.00  0.81           N  
ATOM    680  H   LYS A  42      -6.010   4.474  -8.529  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -6.060   2.811  -6.113  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.939   1.080  -7.288  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -6.318   1.566  -8.239  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -4.860   2.799  -9.747  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -3.458   2.320  -8.780  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -4.233  -0.084  -9.165  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.291   0.576 -10.408  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -2.377   1.218 -10.441  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -2.931  -0.349 -11.022  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -4.362   0.788 -12.600  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -2.747   1.242 -12.815  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -3.827   2.297 -12.046  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.583   3.036  -5.588  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.313   3.468  -5.049  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.234   2.462  -5.420  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.461   1.252  -5.395  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.375   3.611  -3.519  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.563   4.489  -3.121  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.077   4.207  -2.998  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.841   4.492  -1.635  1.00  0.34           C  
ATOM    701  H   ILE A  43      -3.997   2.225  -5.220  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.066   4.430  -5.475  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.497   2.629  -3.089  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.365   5.507  -3.421  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.449   4.134  -3.626  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.992   5.228  -3.338  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -0.243   3.633  -3.378  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -1.075   4.182  -1.917  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.689   5.128  -1.430  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -2.975   4.860  -1.105  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.060   3.486  -1.310  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.074   2.967  -5.782  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.025   2.128  -6.225  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.203   2.294  -5.284  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.702   3.395  -5.121  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.484   2.518  -7.648  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.284   2.778  -8.568  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.375   1.432  -8.229  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.628   1.587  -8.739  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.060   3.941  -5.734  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.703   1.098  -6.229  1.00  0.18           H  
ATOM    722  HB  ILE A  44       2.068   3.423  -7.573  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.302   3.588  -8.161  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.647   3.061  -9.545  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       2.636   1.679  -9.250  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       1.849   0.490  -8.212  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       3.274   1.351  -7.638  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.994   1.273  -7.773  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.079   0.778  -9.197  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.462   1.860  -9.368  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.654   1.232  -4.651  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.826   1.352  -3.799  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.856   0.280  -4.100  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.569  -0.915  -4.087  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.470   1.379  -2.308  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.168   0.689  -1.904  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       2.335  -0.818  -1.869  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.702   1.207  -0.554  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.222   0.355  -4.774  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.275   2.305  -4.044  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.277   0.905  -1.767  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.418   2.413  -1.995  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.405   0.923  -2.632  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       1.407  -1.275  -1.559  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       3.115  -1.076  -1.170  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       2.600  -1.174  -2.854  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       2.452   0.992   0.191  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       0.778   0.721  -0.284  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       1.546   2.273  -0.611  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.055   0.734  -4.404  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.184  -0.148  -4.618  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.203   0.128  -3.539  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.039   1.061  -2.773  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.779   0.086  -6.015  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.834  -0.931  -6.420  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.220  -0.782  -7.876  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.028   0.479  -8.113  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.476   0.585  -9.526  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.193   1.707  -4.474  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.859  -1.170  -4.530  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.981   0.049  -6.742  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       8.229   1.067  -6.038  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.716  -0.781  -5.813  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.446  -1.927  -6.256  1.00  1.19           H  
ATOM    765  HD2 LYS A  46       9.806  -1.638  -8.173  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.317  -0.737  -8.471  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.416   1.336  -7.873  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.894   0.462  -7.467  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46       9.650   0.624 -10.161  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.059  -0.242  -9.780  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.043   1.447  -9.662  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.214  -0.699  -3.436  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.309  -0.414  -2.519  1.00  0.28           C  
ATOM    774  C   LYS A  47      11.022   0.862  -2.958  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.110   1.147  -4.155  1.00  0.34           O  
ATOM    776  CB  LYS A  47      11.310  -1.571  -2.474  1.00  0.39           C  
ATOM    777  CG  LYS A  47      12.355  -1.425  -1.372  1.00  1.26           C  
ATOM    778  CD  LYS A  47      13.458  -2.456  -1.500  1.00  1.27           C  
ATOM    779  CE  LYS A  47      14.176  -2.659  -0.174  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      14.788  -1.406   0.348  1.00  2.68           N  
ATOM    781  H   LYS A  47       9.217  -1.517  -3.973  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.890  -0.261  -1.530  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      10.769  -2.492  -2.308  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      11.819  -1.629  -3.424  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      12.794  -0.440  -1.429  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.875  -1.549  -0.413  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      13.027  -3.394  -1.816  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      14.171  -2.117  -2.236  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      13.456  -3.017   0.547  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      14.949  -3.402  -0.307  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      14.185  -0.992   1.097  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      14.898  -0.712  -0.415  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      15.730  -1.609   0.755  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.512   1.630  -1.993  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.237   2.859  -2.284  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.488   2.567  -3.113  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.015   1.452  -3.084  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.603   3.570  -0.974  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.422   4.827  -1.166  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.884   5.946  -1.792  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      14.743   4.883  -0.744  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.640   7.086  -1.985  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      15.504   6.017  -0.939  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      14.950   7.115  -1.558  1.00  2.72           C  
ATOM    805  OH  TYR A  48      15.713   8.241  -1.760  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.381   1.366  -1.056  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.586   3.501  -2.862  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.697   3.839  -0.451  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.177   2.892  -0.357  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      11.856   5.920  -2.124  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      15.176   4.023  -0.256  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      13.204   7.946  -2.471  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      16.528   6.042  -0.603  1.00  3.04           H  
ATOM    814  HH  TYR A  48      16.553   7.983  -2.168  1.00  3.92           H  
ATOM    815  N   LYS A  49      13.960   3.583  -3.828  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.073   3.444  -4.752  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.372   3.138  -4.011  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.887   3.980  -3.272  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.227   4.744  -5.535  1.00  1.08           C  
ATOM    820  CG  LYS A  49      16.025   4.604  -6.820  1.00  1.42           C  
ATOM    821  CD  LYS A  49      15.290   3.750  -7.835  1.00  1.63           C  
ATOM    822  CE  LYS A  49      13.948   4.370  -8.175  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      13.273   3.691  -9.310  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.533   4.463  -3.740  1.00  0.73           H  
ATOM    825  HA  LYS A  49      14.850   2.642  -5.438  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.241   5.114  -5.781  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      15.723   5.470  -4.906  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      16.177   5.586  -7.242  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      16.978   4.150  -6.597  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      15.886   3.679  -8.735  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      15.133   2.763  -7.417  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      13.313   4.312  -7.305  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      14.110   5.409  -8.430  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      12.284   4.019  -9.386  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      13.276   2.658  -9.170  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      13.764   3.909 -10.202  1.00  3.53           H  
ATOM    837  N   PRO A  50      16.912   1.925  -4.198  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.161   1.507  -3.562  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.383   2.116  -4.248  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.217   2.763  -3.607  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.143  -0.014  -3.726  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.334  -0.264  -4.957  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.333   0.861  -5.045  1.00  1.05           C  
ATOM    844  HA  PRO A  50      18.176   1.761  -2.512  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.155  -0.378  -3.836  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.685  -0.464  -2.858  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      17.979  -0.263  -5.825  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      16.824  -1.212  -4.871  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.228   1.203  -6.070  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.377   0.541  -4.656  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.474   1.914  -5.552  1.00  1.52           N  
ATOM    852  CA  ASN A  51      20.571   2.439  -6.338  1.00  1.67           C  
ATOM    853  C   ASN A  51      20.121   3.691  -7.077  1.00  2.02           C  
ATOM    854  O   ASN A  51      19.073   3.693  -7.727  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.041   1.376  -7.326  1.00  2.69           C  
ATOM    856  CG  ASN A  51      22.239   1.810  -8.148  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      23.051   2.627  -7.711  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      22.366   1.248  -9.338  1.00  3.85           N  
ATOM    859  H   ASN A  51      18.777   1.396  -6.005  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.379   2.689  -5.668  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      21.308   0.483  -6.782  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.229   1.146  -8.000  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      21.686   0.591  -9.615  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      23.142   1.493  -9.890  1.00  4.25           H  
ATOM    865  N   MET A  52      20.910   4.748  -6.981  1.00  2.01           N  
ATOM    866  CA  MET A  52      20.552   6.020  -7.592  1.00  2.96           C  
ATOM    867  C   MET A  52      20.874   6.004  -9.084  1.00  3.31           C  
ATOM    868  O   MET A  52      22.010   5.744  -9.488  1.00  2.98           O  
ATOM    869  CB  MET A  52      21.276   7.179  -6.891  1.00  3.49           C  
ATOM    870  CG  MET A  52      22.794   7.051  -6.884  1.00  3.67           C  
ATOM    871  SD  MET A  52      23.606   8.386  -5.977  1.00  4.31           S  
ATOM    872  CE  MET A  52      22.978   8.109  -4.321  1.00  5.00           C  
ATOM    873  H   MET A  52      21.758   4.670  -6.490  1.00  1.73           H  
ATOM    874  HA  MET A  52      19.487   6.152  -7.473  1.00  3.38           H  
ATOM    875  HB2 MET A  52      21.018   8.099  -7.392  1.00  4.20           H  
ATOM    876  HB3 MET A  52      20.936   7.231  -5.867  1.00  3.63           H  
ATOM    877  HG2 MET A  52      23.060   6.112  -6.424  1.00  3.54           H  
ATOM    878  HG3 MET A  52      23.147   7.063  -7.905  1.00  4.12           H  
ATOM    879  HE1 MET A  52      23.282   7.131  -3.980  1.00  4.97           H  
ATOM    880  HE2 MET A  52      21.900   8.167  -4.330  1.00  5.32           H  
ATOM    881  HE3 MET A  52      23.372   8.864  -3.655  1.00  5.54           H  
ATOM    882  N   THR A  53      19.859   6.265  -9.893  1.00  4.16           N  
ATOM    883  CA  THR A  53      19.990   6.228 -11.340  1.00  4.70           C  
ATOM    884  C   THR A  53      19.251   7.403 -11.969  1.00  5.62           C  
ATOM    885  O   THR A  53      19.910   8.271 -12.575  1.00  6.13           O  
ATOM    886  CB  THR A  53      19.440   4.911 -11.925  1.00  5.14           C  
ATOM    887  OG1 THR A  53      18.118   4.670 -11.425  1.00  5.71           O  
ATOM    888  CG2 THR A  53      20.341   3.734 -11.584  1.00  5.45           C  
ATOM    889  OXT THR A  53      18.007   7.463 -11.837  1.00  6.12           O  
ATOM    890  H   THR A  53      18.990   6.505  -9.505  1.00  4.51           H  
ATOM    891  HA  THR A  53      21.039   6.300 -11.586  1.00  4.50           H  
ATOM    892  HB  THR A  53      19.396   5.009 -13.000  1.00  5.28           H  
ATOM    893  HG1 THR A  53      17.680   5.517 -11.276  1.00  5.96           H  
ATOM    894 HG21 THR A  53      19.946   2.834 -12.032  1.00  5.71           H  
ATOM    895 HG22 THR A  53      20.383   3.613 -10.512  1.00  5.41           H  
ATOM    896 HG23 THR A  53      21.336   3.919 -11.964  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       4.721  16.397   0.469  1.00  2.12           N  
ATOM    899  CA  MET B   1       4.885  14.951   0.209  1.00  1.77           C  
ATOM    900  C   MET B   1       3.532  14.291  -0.012  1.00  1.34           C  
ATOM    901  O   MET B   1       2.840  13.947   0.946  1.00  2.00           O  
ATOM    902  CB  MET B   1       5.607  14.261   1.367  1.00  2.26           C  
ATOM    903  CG  MET B   1       7.079  14.619   1.478  1.00  3.04           C  
ATOM    904  SD  MET B   1       7.931  13.638   2.730  1.00  4.28           S  
ATOM    905  CE  MET B   1       9.627  14.152   2.467  1.00  5.41           C  
ATOM    906  H1  MET B   1       4.347  16.870  -0.383  1.00  2.43           H  
ATOM    907  H2  MET B   1       5.633  16.829   0.719  1.00  2.58           H  
ATOM    908  H3  MET B   1       4.049  16.548   1.252  1.00  2.47           H  
ATOM    909  HA  MET B   1       5.474  14.837  -0.690  1.00  2.34           H  
ATOM    910  HB2 MET B   1       5.123  14.535   2.292  1.00  2.33           H  
ATOM    911  HB3 MET B   1       5.529  13.192   1.235  1.00  2.79           H  
ATOM    912  HG2 MET B   1       7.551  14.447   0.522  1.00  3.45           H  
ATOM    913  HG3 MET B   1       7.164  15.664   1.738  1.00  3.09           H  
ATOM    914  HE1 MET B   1       9.713  15.215   2.642  1.00  5.64           H  
ATOM    915  HE2 MET B   1       9.916  13.931   1.451  1.00  5.72           H  
ATOM    916  HE3 MET B   1      10.274  13.621   3.150  1.00  5.90           H  
ATOM    917  N   LYS B   2       3.164  14.105  -1.269  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.859  13.552  -1.603  1.00  0.56           C  
ATOM    919  C   LYS B   2       1.969  12.123  -2.145  1.00  0.55           C  
ATOM    920  O   LYS B   2       1.810  11.154  -1.402  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.129  14.463  -2.604  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.943  14.813  -3.843  1.00  0.77           C  
ATOM    923  CD  LYS B   2       1.068  15.259  -5.002  1.00  0.86           C  
ATOM    924  CE  LYS B   2       0.027  14.205  -5.346  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.260  14.423  -4.625  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.793  14.337  -1.996  1.00  1.21           H  
ATOM    927  HA  LYS B   2       1.283  13.520  -0.690  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       0.225  13.968  -2.927  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       0.865  15.382  -2.105  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       2.631  15.609  -3.596  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       2.498  13.938  -4.147  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       0.567  16.177  -4.734  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.696  15.426  -5.867  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.156  14.227  -6.409  1.00  0.90           H  
ATOM    935  HE3 LYS B   2       0.428  13.235  -5.067  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -1.167  14.170  -3.614  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -2.015  13.841  -5.045  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -1.542  15.426  -4.690  1.00  1.85           H  
ATOM    939  N   SER B   3       2.248  11.998  -3.437  1.00  0.46           N  
ATOM    940  CA  SER B   3       2.337  10.711  -4.101  1.00  0.38           C  
ATOM    941  C   SER B   3       3.175  10.834  -5.363  1.00  0.36           C  
ATOM    942  O   SER B   3       3.847  11.843  -5.571  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.939  10.210  -4.459  1.00  0.41           C  
ATOM    944  OG  SER B   3       0.176   9.960  -3.294  1.00  0.44           O  
ATOM    945  H   SER B   3       2.400  12.808  -3.968  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.806  10.012  -3.426  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.433  10.961  -5.049  1.00  0.45           H  
ATOM    948  HB3 SER B   3       1.022   9.295  -5.031  1.00  0.43           H  
ATOM    949  HG  SER B   3       0.638  10.321  -2.526  1.00  0.66           H  
ATOM    950  N   THR B   4       3.120   9.804  -6.195  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.857   9.774  -7.446  1.00  0.35           C  
ATOM    952  C   THR B   4       5.360   9.821  -7.190  1.00  0.34           C  
ATOM    953  O   THR B   4       6.050  10.778  -7.543  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.419  10.917  -8.384  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.991  10.904  -8.514  1.00  0.35           O  
ATOM    956  CG2 THR B   4       4.053  10.769  -9.757  1.00  0.41           C  
ATOM    957  H   THR B   4       2.568   9.035  -5.959  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.622   8.838  -7.933  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.729  11.859  -7.956  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.655  11.811  -8.429  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.857   9.775 -10.133  1.00  1.08           H  
ATOM    962 HG22 THR B   4       5.120  10.921  -9.680  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.632  11.500 -10.430  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.850   8.789  -6.524  1.00  0.30           N  
ATOM    965  CA  GLY B   5       7.261   8.670  -6.277  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.657   9.286  -4.955  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.706   9.917  -4.842  1.00  0.32           O  
ATOM    968  H   GLY B   5       5.237   8.113  -6.165  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.518   7.622  -6.269  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.801   9.160  -7.072  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.808   9.113  -3.951  1.00  0.28           N  
ATOM    972  CA  ILE B   6       7.091   9.646  -2.629  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.420   8.519  -1.657  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.782   7.470  -1.661  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.930  10.495  -2.073  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.404  11.259  -0.839  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.720   9.632  -1.744  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.433  12.322  -1.154  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.981   8.606  -4.103  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.960  10.284  -2.718  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.638  11.205  -2.833  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.561  11.738  -0.367  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.856  10.558  -0.148  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.987   8.913  -0.981  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.397   9.112  -2.633  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       3.918  10.258  -1.382  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.714  12.832  -0.245  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       7.013  13.034  -1.851  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.304  11.860  -1.593  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.415   8.738  -0.827  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.893   7.699   0.063  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.243   7.784   1.446  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.109   8.867   2.022  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.432   7.759   0.200  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.890   9.108   0.748  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      10.929   6.625   1.075  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.850   9.617  -0.816  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.639   6.744  -0.380  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.860   7.634  -0.785  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      11.967   9.110   0.853  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.434   9.277   1.712  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.593   9.893   0.067  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      12.009   6.607   1.066  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.547   5.689   0.694  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.579   6.772   2.086  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.806   6.638   1.954  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.326   6.528   3.325  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.874   5.266   3.973  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.519   4.454   3.311  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.795   6.521   3.401  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       5.163   7.899   3.336  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.823   8.311   1.913  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       4.298   9.679   1.846  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.168  10.089   2.436  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       2.431   9.243   3.154  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.770  11.347   2.304  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.811   5.832   1.387  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.699   7.384   3.870  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.408   5.939   2.581  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.497   6.057   4.330  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       4.255   7.894   3.919  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.856   8.617   3.753  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.716   8.250   1.312  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.080   7.630   1.524  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       4.819  10.329   1.328  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       2.713   8.287   3.258  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       1.593   9.563   3.601  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       3.308  11.998   1.761  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.921  11.659   2.750  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.605   5.105   5.257  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.112   3.971   6.018  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.048   2.889   6.128  1.00  0.24           C  
ATOM   1033  O   LYS B   9       5.857   3.159   5.938  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.500   4.420   7.432  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.468   5.593   7.490  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.917   5.142   7.600  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.460   4.601   6.287  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      12.900   4.246   6.399  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.027   5.761   5.709  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       8.980   3.577   5.513  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       7.603   4.703   7.959  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       8.954   3.584   7.945  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.357   6.178   6.591  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.226   6.202   8.349  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      11.520   5.984   7.900  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      10.984   4.368   8.351  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      10.901   3.719   6.014  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.342   5.355   5.523  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.015   3.361   6.938  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.415   5.005   6.895  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.318   4.126   5.452  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.479   1.668   6.426  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.563   0.625   6.848  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.317   0.835   8.343  1.00  0.24           C  
ATOM   1055  O   VAL B  10       6.094   1.967   8.778  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.141  -0.797   6.612  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.032  -1.780   6.275  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.221  -0.803   5.538  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.435   1.465   6.365  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.636   0.735   6.305  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.598  -1.123   7.535  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       6.452  -2.766   6.148  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       5.548  -1.477   5.358  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.308  -1.796   7.075  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       9.138  -0.389   5.944  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       7.897  -0.207   4.699  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.397  -1.818   5.213  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.379  -0.238   9.123  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.448  -0.119  10.574  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.560  -1.477  11.220  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.433  -1.719  12.050  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       5.251   0.598  11.170  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       5.530   1.003  12.604  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       6.556   1.688  12.840  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       4.735   0.653  13.497  1.00  1.39           O  
ATOM   1076  H   ASP B  11       6.399  -1.123   8.715  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       7.340   0.442  10.807  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       5.034   1.480  10.589  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.400  -0.069  11.158  1.00  0.76           H  
ATOM   1080  N   GLU B  12       5.661  -2.354  10.843  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       5.631  -3.690  11.400  1.00  0.54           C  
ATOM   1082  C   GLU B  12       5.680  -4.752  10.304  1.00  0.46           C  
ATOM   1083  O   GLU B  12       6.569  -4.738   9.449  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       4.372  -3.858  12.257  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       3.132  -3.224  11.643  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       1.896  -3.381  12.508  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       1.498  -4.531  12.770  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       1.304  -2.355  12.911  1.00  1.91           O  
ATOM   1089  H   GLU B  12       4.981  -2.086  10.192  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       6.500  -3.800  12.032  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       4.180  -4.918  12.384  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       4.543  -3.409  13.223  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       3.320  -2.172  11.499  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       2.943  -3.689  10.685  1.00  0.80           H  
ATOM   1095  N   LEU B  13       4.694  -5.643  10.317  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.679  -6.808   9.446  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.439  -6.437   7.981  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.565  -7.283   7.099  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.610  -7.798   9.925  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.175  -7.550   9.430  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.269  -8.702   9.840  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       1.620  -6.237   9.965  1.00  0.72           C  
ATOM   1103  H   LEU B  13       3.954  -5.525  10.955  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.645  -7.283   9.524  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.906  -8.789   9.618  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.599  -7.763  11.008  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.179  -7.497   8.351  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       1.254  -8.784  10.916  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.642  -9.622   9.414  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       0.267  -8.519   9.479  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       2.224  -5.417   9.607  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       1.638  -6.252  11.044  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       0.603  -6.109   9.625  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.106  -5.179   7.716  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.853  -4.776   6.350  1.00  0.24           C  
ATOM   1116  C   GLY B  14       2.956  -3.574   6.261  1.00  0.22           C  
ATOM   1117  O   GLY B  14       2.767  -3.025   5.189  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.041  -4.524   8.443  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.792  -4.539   5.869  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.388  -5.595   5.823  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.388  -3.172   7.383  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.550  -1.986   7.408  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.314  -0.750   6.951  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.094  -0.173   7.708  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       0.969  -1.766   8.796  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.395  -2.387   8.962  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -0.857  -2.299  10.402  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.069  -3.077  10.651  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -2.323  -3.714  11.797  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -1.438  -3.681  12.791  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -3.454  -4.397  11.946  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.513  -3.691   8.200  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.735  -2.163   6.720  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.628  -2.206   9.522  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       0.885  -0.708   8.991  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -1.090  -1.850   8.338  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.352  -3.421   8.654  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.067  -2.666  11.039  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -1.051  -1.259  10.634  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.731  -3.126   9.926  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -0.571  -3.184  12.683  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -1.633  -4.148  13.655  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.125  -4.445  11.192  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -3.648  -4.870  12.812  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.098  -0.378   5.700  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.691   0.823   5.134  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.704   1.978   5.269  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.498   1.804   5.073  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.096   0.613   3.654  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.895   0.256   2.795  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.805   1.848   3.121  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.509  -0.931   5.135  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.584   1.063   5.700  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.791  -0.215   3.607  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.216   0.089   1.776  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.180   1.066   2.819  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.433  -0.644   3.176  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       4.640   2.080   3.764  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       3.117   2.679   3.109  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.160   1.657   2.120  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.212   3.141   5.642  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.363   4.278   5.954  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.879   4.985   4.682  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.629   5.744   4.057  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.111   5.294   6.840  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.195   6.437   7.248  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.699   4.611   8.063  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.188   3.238   5.701  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.508   3.908   6.514  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       2.924   5.705   6.261  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.740   7.129   7.873  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.351   6.045   7.795  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.847   6.949   6.364  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       1.905   4.164   8.642  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       3.220   5.339   8.667  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.390   3.843   7.748  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.361   4.715   4.294  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.990   5.406   3.172  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.251   6.869   3.523  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.760   7.169   4.603  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.328   4.743   2.783  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.114   3.284   2.372  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -3.011   5.519   1.668  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.323   3.108   1.091  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.867   4.022   4.766  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.325   5.355   2.323  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.974   4.771   3.644  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.578   2.776   3.160  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.078   2.815   2.242  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.364   5.543   0.803  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.205   6.529   1.999  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -3.943   5.037   1.409  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -1.838   3.596   0.274  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.222   2.052   0.875  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -0.343   3.545   1.211  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.875   7.796   2.624  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.171   9.223   2.773  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.626   9.498   3.136  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.543   8.863   2.606  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.885   9.782   1.392  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.182   8.900   0.854  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.101   7.525   1.400  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.520   9.694   3.489  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.788   9.741   0.791  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.548  10.801   1.483  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.144   8.892  -0.225  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.146   9.245   1.196  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.684   6.950   0.694  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.820   7.016   1.635  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.831  10.463   4.019  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.172  10.875   4.411  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -4.979  11.327   3.190  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.173  11.062   3.095  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.121  12.010   5.466  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.533  12.500   5.810  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.256  13.167   4.976  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.561  13.593   6.858  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.056  10.903   4.429  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.668  10.015   4.856  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.663  11.612   6.360  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -5.998  12.889   4.917  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.115  11.670   6.180  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -2.265  12.804   4.746  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -3.193  13.920   5.747  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.699  13.596   4.090  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.005  14.448   6.503  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.116  13.229   7.772  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.584  13.885   7.048  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.302  11.958   2.234  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -4.954  12.465   1.033  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.332  11.316   0.105  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.279  11.413  -0.680  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.023  13.436   0.312  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.755  12.789  -0.219  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -1.879  13.772  -0.962  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -1.034  14.423  -0.317  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -2.037  13.904  -2.192  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.333  12.064   2.326  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.854  12.990   1.332  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.552  13.880  -0.518  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.736  14.209   1.006  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.196  12.394   0.615  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.024  11.981  -0.893  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.626  10.204   0.246  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.847   9.067  -0.617  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.021   8.266  -0.098  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -6.954   7.957  -0.837  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.599   8.199  -0.693  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.456   8.766  -1.529  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.484   7.658  -1.891  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -2.984   9.462  -2.775  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.006  10.125   1.003  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.086   9.439  -1.602  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.235   8.064   0.317  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -3.874   7.237  -1.096  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -1.920   9.498  -0.940  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -0.655   8.072  -2.446  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -1.989   6.917  -2.495  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.115   7.195  -0.986  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.643   8.795  -3.312  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -2.155   9.736  -3.411  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.526  10.354  -2.486  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.007   7.998   1.202  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.091   7.266   1.825  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.355   8.118   1.749  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.469   7.603   1.699  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.729   6.905   3.280  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.548   8.098   4.213  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.794   8.334   5.056  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.576   9.322   6.111  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.442  10.291   6.415  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -9.585  10.409   5.750  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.178  11.138   7.399  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.272   8.338   1.758  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.246   6.353   1.254  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.511   6.281   3.688  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -5.807   6.342   3.273  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.703   7.921   4.866  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -6.359   8.979   3.615  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -8.586   8.684   4.409  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -8.089   7.397   5.507  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.742   9.250   6.625  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -9.817   9.765   5.015  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.220  11.157   5.975  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.331  11.057   7.925  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -8.834  11.872   7.618  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.146   9.434   1.724  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.200  10.408   1.470  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.790  10.224   0.079  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.008  10.191  -0.089  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.619  11.803   1.579  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.568  12.910   1.180  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -8.817  14.077   0.570  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.634  15.277   0.556  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -9.763  16.097  -0.486  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -9.190  15.805  -1.646  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24     -10.494  17.198  -0.365  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.241   9.771   1.901  1.00  0.23           H  
ATOM   1299  HA  ARG B  24      -9.970  10.287   2.212  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.332  11.964   2.604  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.741  11.864   0.951  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.272  12.527   0.455  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.098  13.252   2.057  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -7.921  14.261   1.149  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -8.543  13.824  -0.445  1.00  1.51           H  
ATOM   1306  HE  ARG B  24     -10.106  15.495   1.386  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -8.651  14.961  -1.747  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -9.303  16.418  -2.434  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24     -10.942  17.409   0.514  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24     -10.611  17.822  -1.145  1.00  3.18           H  
ATOM   1311  N   THR B  25      -8.912  10.101  -0.916  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.327   9.894  -2.303  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.197   8.646  -2.430  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.179   8.617  -3.178  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.094   9.729  -3.219  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.258  10.896  -3.154  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.519   9.487  -4.655  1.00  0.29           C  
ATOM   1318  H   THR B  25      -7.949  10.098  -0.726  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.885  10.758  -2.631  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.530   8.868  -2.882  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.180  11.188  -2.234  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -7.662   9.573  -5.307  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.266  10.215  -4.933  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -8.936   8.491  -4.738  1.00  1.00           H  
ATOM   1325  N   LEU B  26      -9.840   7.625  -1.668  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.500   6.335  -1.769  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.740   6.318  -0.892  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.657   5.528  -1.104  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.553   5.224  -1.323  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.075   5.454  -1.631  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.244   4.298  -1.114  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -7.847   5.677  -3.122  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.127   7.751  -1.002  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -10.786   6.173  -2.798  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.660   5.096  -0.257  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26      -9.858   4.310  -1.809  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.752   6.343  -1.108  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -6.240   4.372  -1.505  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.688   3.365  -1.428  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -7.211   4.341  -0.032  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -6.791   5.612  -3.338  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -8.207   6.664  -3.397  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.380   4.926  -3.684  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -11.778   7.231   0.067  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -12.813   7.205   1.077  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.661   6.029   2.026  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.651   5.477   2.506  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.127   7.968   0.059  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.762   8.123   1.647  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -13.775   7.142   0.594  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.418   5.636   2.289  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.149   4.549   3.217  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.489   5.069   4.481  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.015   6.206   4.521  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.224   3.473   2.629  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -8.863   4.077   2.287  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -10.855   2.827   1.406  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -7.748   3.058   2.276  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -10.667   6.092   1.853  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.090   4.087   3.475  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.087   2.708   3.382  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -8.908   4.535   1.305  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.618   4.832   3.019  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -10.181   2.089   1.002  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -11.052   3.583   0.660  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.782   2.351   1.690  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -7.700   2.572   3.243  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -6.809   3.551   2.074  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.940   2.320   1.512  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.462   4.213   5.492  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.772   4.478   6.746  1.00  0.18           C  
ATOM   1372  C   ALA B  29      -9.898   3.290   7.672  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -10.870   2.545   7.597  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.313   5.730   7.427  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -10.947   3.361   5.397  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.725   4.630   6.535  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.189   6.578   6.771  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29      -9.774   5.903   8.347  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -11.362   5.597   7.646  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -8.888   3.125   8.521  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -8.858   2.128   9.587  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.518   0.780   9.253  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -8.861  -0.139   8.778  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.452   2.720  10.867  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.616   3.671  10.639  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.240   4.141  11.929  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -10.682   5.053  12.572  1.00  1.11           O  
ATOM   1388  OE2 GLU B  30     -12.298   3.596  12.311  1.00  1.12           O  
ATOM   1389  H   GLU B  30      -8.118   3.726   8.445  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -7.815   1.934   9.774  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.802   1.911  11.488  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.673   3.258  11.388  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.258   4.533  10.088  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.369   3.161  10.055  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -10.807   0.656   9.520  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.495  -0.622   9.391  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -11.923  -0.928   7.953  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.579  -1.942   7.707  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -12.707  -0.642  10.314  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.353  -0.393  11.769  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -11.466  -1.500  12.312  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.020  -1.046  12.459  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.157  -2.112  13.030  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.309   1.440   9.825  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -10.811  -1.393   9.715  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.408   0.116   9.998  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.178  -1.611  10.247  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -11.824   0.549  11.842  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.262  -0.350  12.352  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -11.838  -1.808  13.276  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -11.504  -2.333  11.623  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31      -9.642  -0.778  11.484  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31      -9.989  -0.181  13.107  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -9.586  -2.490  13.905  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -8.216  -1.725  13.263  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.040  -2.891  12.347  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.544  -0.081   7.004  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -11.923  -0.293   5.611  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.059  -1.365   4.974  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.089  -1.836   5.572  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -11.831   0.992   4.795  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.074   1.848   4.912  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.106   1.487   4.309  1.00  1.18           O  
ATOM   1424  OD2 ASP B  32     -13.023   2.892   5.590  1.00  1.37           O  
ATOM   1425  H   ASP B  32     -10.978   0.689   7.238  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -12.945  -0.632   5.596  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -10.984   1.569   5.135  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -11.692   0.731   3.759  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.429  -1.768   3.774  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.698  -2.799   3.067  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.122  -2.288   1.758  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.727  -1.463   1.069  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.598  -3.994   2.811  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.233  -1.377   3.361  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.885  -3.123   3.701  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.009  -4.812   2.424  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.356  -3.725   2.090  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.069  -4.295   3.735  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.947  -2.794   1.425  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.284  -2.465   0.185  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.113  -3.731  -0.632  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -7.971  -4.826  -0.080  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.909  -1.832   0.429  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.910  -0.439   1.060  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.145  -0.523   2.560  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.602   0.275   0.761  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.513  -3.432   2.030  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.911  -1.765  -0.361  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.349  -2.492   1.075  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.396  -1.769  -0.519  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.713   0.141   0.629  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -7.130   0.471   2.981  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -6.365  -1.118   3.013  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -8.105  -0.980   2.750  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -5.472   0.355  -0.309  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -4.781  -0.286   1.183  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.623   1.263   1.194  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.122  -3.570  -1.931  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.967  -4.663  -2.853  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.555  -4.626  -3.435  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.253  -3.806  -4.305  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -9.003  -4.510  -3.958  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -9.594  -5.812  -4.438  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.694  -5.588  -5.454  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -10.386  -5.442  -6.655  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -11.877  -5.533  -5.051  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.234  -2.670  -2.290  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -8.128  -5.595  -2.319  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.808  -3.891  -3.592  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.539  -4.017  -4.800  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.813  -6.406  -4.888  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.004  -6.337  -3.585  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.689  -5.481  -2.919  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.288  -5.493  -3.318  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -4.035  -6.437  -4.493  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.392  -7.617  -4.464  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.354  -5.862  -2.134  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.166  -4.665  -1.202  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.999  -6.364  -2.620  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.384  -4.356  -0.370  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -6.003  -6.121  -2.243  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -4.039  -4.489  -3.633  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.826  -6.657  -1.575  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.348  -4.865  -0.528  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.936  -3.790  -1.793  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -2.138  -7.253  -3.218  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.375  -6.596  -1.769  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.525  -5.598  -3.216  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.245  -4.267  -1.017  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -4.232  -3.426   0.160  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.547  -5.157   0.336  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.423  -5.884  -5.523  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.930  -6.638  -6.658  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.411  -6.453  -6.720  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.881  -5.520  -6.125  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.654  -6.172  -7.937  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.870  -6.294  -9.233  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -2.797  -7.496  -9.927  1.00  1.84           C  
ATOM   1499  CD2 TYR B  37      -2.218  -5.192  -9.770  1.00  2.07           C  
ATOM   1500  CE1 TYR B  37      -2.091  -7.594 -11.113  1.00  2.78           C  
ATOM   1501  CE2 TYR B  37      -1.510  -5.282 -10.952  1.00  3.02           C  
ATOM   1502  CZ  TYR B  37      -1.449  -6.483 -11.620  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -0.740  -6.570 -12.797  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.269  -4.912  -5.507  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -3.155  -7.679  -6.480  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.546  -6.769  -8.054  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.940  -5.137  -7.818  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.298  -8.366  -9.526  1.00  2.15           H  
ATOM   1509  HD2 TYR B  37      -2.264  -4.248  -9.246  1.00  2.43           H  
ATOM   1510  HE1 TYR B  37      -2.045  -8.537 -11.638  1.00  3.47           H  
ATOM   1511  HE2 TYR B  37      -1.007  -4.411 -11.349  1.00  3.85           H  
ATOM   1512  HH  TYR B  37       0.062  -6.023 -12.732  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.707  -7.336  -7.407  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.748  -7.263  -7.434  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.240  -7.079  -8.859  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.683  -7.653  -9.793  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.405  -8.509  -6.800  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.169  -9.756  -7.642  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       2.888  -8.263  -6.585  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.179  -8.007  -7.945  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.050  -6.397  -6.856  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       0.948  -8.673  -5.834  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.658 -10.602  -7.181  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.571  -9.603  -8.633  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       0.108  -9.949  -7.711  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.344  -9.139  -6.148  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.016  -7.419  -5.922  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.356  -8.045  -7.534  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.262  -6.259  -9.028  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.772  -5.966 -10.354  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.292  -5.983 -10.358  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.942  -4.957 -10.139  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.236  -4.618 -10.842  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.341  -4.454 -12.345  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.404  -4.875 -13.060  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.343  -3.882 -12.816  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.686  -5.843  -8.241  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.424  -6.737 -11.016  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.197  -4.531 -10.564  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.797  -3.823 -10.371  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.840  -7.176 -10.559  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.282  -7.381 -10.678  1.00  0.36           C  
ATOM   1543  C   ASP B  40       7.023  -7.037  -9.398  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.087  -7.837  -8.467  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.856  -6.559 -11.838  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       6.675  -7.233 -13.181  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       5.597  -7.076 -13.791  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       7.613  -7.914 -13.641  1.00  1.59           O  
ATOM   1549  H   ASP B  40       4.247  -7.960 -10.626  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.440  -8.427 -10.889  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.349  -5.606 -11.872  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       7.911  -6.392 -11.668  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.569  -5.833  -9.360  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.388  -5.400  -8.245  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.602  -4.470  -7.341  1.00  0.41           C  
ATOM   1556  O   GLU B  41       8.092  -4.047  -6.294  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.632  -4.674  -8.753  1.00  0.87           C  
ATOM   1558  CG  GLU B  41      10.428  -5.459  -9.777  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      11.640  -4.693 -10.255  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.485  -3.795 -11.110  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41      12.754  -4.963  -9.763  1.00  2.81           O  
ATOM   1562  H   GLU B  41       7.409  -5.217 -10.103  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.688  -6.272  -7.684  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.329  -3.741  -9.206  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41      10.276  -4.464  -7.912  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.758  -6.384  -9.327  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.792  -5.674 -10.626  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.386  -4.142  -7.750  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.598  -3.176  -7.018  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.251  -3.740  -6.600  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.753  -4.709  -7.179  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       5.416  -1.901  -7.839  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       4.612  -2.051  -9.119  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       4.481  -0.706  -9.808  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       3.560  -0.758 -11.014  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.165  -1.496 -12.154  1.00  0.98           N  
ATOM   1577  H   LYS B  42       6.006  -4.567  -8.551  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.151  -2.927  -6.124  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.921  -1.173  -7.227  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       6.390  -1.528  -8.104  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       5.119  -2.740  -9.780  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       3.628  -2.427  -8.880  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       4.085   0.008  -9.103  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.461  -0.386 -10.131  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       2.643  -1.249 -10.725  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       3.340   0.256 -11.321  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       3.700  -1.223 -13.042  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       4.046  -2.528 -12.026  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       5.184  -1.283 -12.227  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.666  -3.115  -5.594  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.401  -3.552  -5.049  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.322  -2.531  -5.374  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.554  -1.321  -5.317  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.489  -3.748  -3.524  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.642  -4.693  -3.186  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.175  -4.291  -2.977  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       3.947  -4.773  -1.708  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.089  -2.313  -5.213  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.144  -4.497  -5.505  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.672  -2.788  -3.068  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.395  -5.687  -3.526  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.533  -4.354  -3.692  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       1.189  -4.248  -1.896  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.050  -5.317  -3.296  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.355  -3.695  -3.354  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.759  -5.468  -1.546  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       3.069  -5.111  -1.176  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       4.233  -3.796  -1.347  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.158  -3.028  -5.732  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -0.951  -2.189  -6.136  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.081  -2.333  -5.132  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.564  -3.434  -4.903  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.473  -2.587  -7.532  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.311  -2.809  -8.514  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.424  -1.525  -8.053  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.558  -1.595  -8.739  1.00  0.25           C  
ATOM   1617  H   ILE B  44       0.027  -4.003  -5.705  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.621  -1.162  -6.167  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.028  -3.508  -7.432  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.322  -3.597  -8.134  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.713  -3.110  -9.471  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -1.916  -0.571  -8.074  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.283  -1.461  -7.403  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.745  -1.783  -9.052  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.363  -1.847  -9.414  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       0.969  -1.267  -7.795  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44      -0.035  -0.802  -9.168  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.497  -1.244  -4.515  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.587  -1.318  -3.559  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.672  -0.320  -3.898  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.487   0.895  -3.830  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.107  -1.140  -2.113  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.625  -0.817  -1.942  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.375   0.663  -2.151  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.143  -1.265  -0.573  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.086  -0.372  -4.718  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.012  -2.308  -3.652  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.678  -0.340  -1.666  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.317  -2.054  -1.572  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.059  -1.358  -2.688  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -0.323   0.874  -2.015  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -1.952   1.229  -1.435  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -1.670   0.939  -3.153  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.105  -0.995  -0.450  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.250  -2.337  -0.486  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -1.733  -0.782   0.193  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.786  -0.869  -4.304  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -6.973  -0.123  -4.635  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -7.961  -0.297  -3.500  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.727  -1.085  -2.598  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.510  -0.685  -5.952  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.800  -0.088  -6.461  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.300  -0.922  -7.615  1.00  0.65           C  
ATOM   1654  CE  LYS B  46      -9.545  -2.344  -7.147  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46      -9.995  -3.248  -8.236  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.820  -1.849  -4.382  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.732   0.919  -4.745  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -6.764  -0.537  -6.718  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.664  -1.745  -5.828  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.535  -0.104  -5.668  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.627   0.924  -6.793  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.221  -0.502  -7.993  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -8.548  -0.929  -8.389  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -8.625  -2.729  -6.733  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.299  -2.319  -6.372  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46      -9.226  -3.389  -8.929  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -10.818  -2.838  -8.724  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.264  -4.177  -7.835  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -9.023   0.463  -3.506  1.00  0.23           N  
ATOM   1670  CA  LYS B  47     -10.101   0.245  -2.552  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.890  -1.001  -2.947  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.039  -1.293  -4.137  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -11.018   1.465  -2.513  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -12.228   1.296  -1.609  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -13.115   2.519  -1.653  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -14.335   2.338  -0.776  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -15.245   1.294  -1.311  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -9.083   1.190  -4.159  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.662   0.089  -1.571  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -10.451   2.313  -2.161  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -11.366   1.668  -3.515  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -12.800   0.441  -1.937  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.896   1.142  -0.594  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.554   3.374  -1.309  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -13.434   2.679  -2.673  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -14.005   2.043   0.210  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -14.865   3.276  -0.715  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -16.135   1.278  -0.766  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -14.796   0.356  -1.239  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -15.465   1.491  -2.310  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.373  -1.739  -1.954  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.159  -2.934  -2.208  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.421  -2.577  -2.986  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.983  -1.493  -2.813  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.516  -3.629  -0.886  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.449  -4.816  -1.038  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.059  -5.953  -1.736  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -14.726  -4.790  -0.489  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -13.914  -7.030  -1.882  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -15.586  -5.863  -0.630  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -15.176  -6.980  -1.327  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.035  -8.050  -1.470  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.202  -1.468  -1.025  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.563  -3.599  -2.810  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.609  -3.981  -0.416  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -12.993  -2.913  -0.233  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.072  -5.990  -2.170  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -15.046  -3.915   0.058  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -13.593  -7.906  -2.428  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -16.574  -5.823  -0.195  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.933  -7.717  -1.638  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -13.853  -3.496  -3.840  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -14.991  -3.275  -4.706  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.287  -3.153  -3.909  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.743  -4.116  -3.294  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.082  -4.437  -5.685  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.150  -4.273  -6.758  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -15.975  -2.993  -7.562  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -14.740  -3.043  -8.443  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -14.702  -1.909  -9.404  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.372  -4.349  -3.915  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -14.824  -2.364  -5.258  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.122  -4.555  -6.161  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.304  -5.337  -5.129  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -16.091  -5.111  -7.435  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -17.120  -4.258  -6.284  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.845  -2.852  -8.188  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.885  -2.162  -6.879  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -13.863  -3.001  -7.815  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -14.745  -3.975  -8.993  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -15.529  -1.948 -10.038  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -13.834  -1.948  -9.980  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -14.720  -1.001  -8.892  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.888  -1.954  -3.904  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.126  -1.701  -3.172  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.344  -2.271  -3.891  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -20.165  -2.966  -3.291  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.193  -0.175  -3.125  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.477   0.274  -4.352  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.398  -0.747  -4.600  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -18.081  -2.095  -2.168  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.226   0.144  -3.128  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.699   0.181  -2.231  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.164   0.308  -5.185  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.041   1.247  -4.184  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.288  -0.930  -5.659  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.463  -0.412  -4.177  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.450  -1.981  -5.181  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -20.553  -2.462  -5.986  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -20.148  -3.746  -6.685  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -19.147  -3.780  -7.397  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.949  -1.411  -7.019  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -22.198  -1.797  -7.788  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -23.079  -2.478  -7.262  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -22.279  -1.375  -9.041  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -18.758  -1.439  -5.607  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.391  -2.660  -5.331  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -21.129  -0.473  -6.516  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.137  -1.286  -7.721  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -21.532  -0.846  -9.402  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -23.087  -1.599  -9.558  1.00  4.23           H  
ATOM   1762  N   MET B  52     -20.925  -4.795  -6.489  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -20.576  -6.094  -7.031  1.00  2.96           C  
ATOM   1764  C   MET B  52     -20.962  -6.192  -8.503  1.00  3.28           C  
ATOM   1765  O   MET B  52     -22.142  -6.199  -8.861  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -21.237  -7.209  -6.211  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -22.749  -7.087  -6.100  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -23.468  -8.344  -5.025  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -22.725  -7.914  -3.451  1.00  5.19           C  
ATOM   1770  H   MET B  52     -21.754  -4.690  -5.982  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -19.504  -6.200  -6.952  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -21.009  -8.158  -6.672  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -20.822  -7.196  -5.214  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -22.989  -6.112  -5.701  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -23.177  -7.186  -7.087  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -23.025  -6.914  -3.171  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -21.650  -7.953  -3.539  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -23.053  -8.613  -2.697  1.00  5.65           H  
ATOM   1779  N   THR B  53     -19.954  -6.242  -9.355  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -20.169  -6.382 -10.779  1.00  4.64           C  
ATOM   1781  C   THR B  53     -19.423  -7.602 -11.314  1.00  5.71           C  
ATOM   1782  O   THR B  53     -19.907  -8.733 -11.098  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -19.738  -5.107 -11.536  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -18.497  -4.605 -11.012  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -20.807  -4.027 -11.435  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -18.344  -7.432 -11.923  1.00  6.34           O  
ATOM   1787  H   THR B  53     -19.038  -6.181  -9.013  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -21.226  -6.527 -10.940  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -19.603  -5.359 -12.576  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -17.970  -5.342 -10.672  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -20.951  -3.759 -10.398  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -21.735  -4.399 -11.842  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -20.493  -3.157 -11.992  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -6.026 -14.689  -1.093  1.00  2.21           N  
ATOM      2  CA  MET A   1      -5.150 -15.553  -0.272  1.00  1.64           C  
ATOM      3  C   MET A   1      -3.758 -14.945  -0.176  1.00  1.23           C  
ATOM      4  O   MET A   1      -3.331 -14.512   0.892  1.00  1.81           O  
ATOM      5  CB  MET A   1      -5.064 -16.961  -0.873  1.00  1.97           C  
ATOM      6  CG  MET A   1      -6.396 -17.689  -0.932  1.00  2.79           C  
ATOM      7  SD  MET A   1      -6.266 -19.308  -1.716  1.00  3.93           S  
ATOM      8  CE  MET A   1      -7.973 -19.848  -1.660  1.00  4.93           C  
ATOM      9  H1  MET A   1      -6.121 -13.758  -0.647  1.00  2.56           H  
ATOM     10  H2  MET A   1      -6.975 -15.114  -1.186  1.00  2.50           H  
ATOM     11  H3  MET A   1      -5.619 -14.565  -2.046  1.00  2.74           H  
ATOM     12  HA  MET A   1      -5.572 -15.617   0.721  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -4.678 -16.885  -1.880  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -4.381 -17.552  -0.280  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -6.764 -17.822   0.075  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -7.098 -17.087  -1.492  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -8.304 -19.887  -0.633  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -8.053 -20.830  -2.103  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -8.590 -19.152  -2.212  1.00  5.30           H  
ATOM     20  N   LYS A   2      -3.061 -14.897  -1.304  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.717 -14.340  -1.354  1.00  0.56           C  
ATOM     22  C   LYS A   2      -1.762 -12.857  -1.744  1.00  0.54           C  
ATOM     23  O   LYS A   2      -1.786 -11.972  -0.885  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -0.851 -15.142  -2.346  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.535 -15.414  -3.682  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.560 -15.843  -4.768  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.434 -14.740  -5.113  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.631 -14.744  -4.230  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.466 -15.234  -2.131  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -1.288 -14.425  -0.367  1.00  0.89           H  
ATOM     31  HB2 LYS A   2       0.060 -14.595  -2.538  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -0.600 -16.092  -1.896  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -2.266 -16.194  -3.547  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.032 -14.508  -4.004  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -0.015 -16.710  -4.429  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.123 -16.092  -5.658  1.00  1.47           H  
ATOM     37  HE2 LYS A   2       0.753 -14.866  -6.135  1.00  1.15           H  
ATOM     38  HE3 LYS A   2      -0.071 -13.787  -5.009  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       2.404 -14.204  -4.676  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       1.957 -15.719  -4.059  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       1.406 -14.297  -3.310  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.816 -12.609  -3.041  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.858 -11.274  -3.593  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.767 -11.275  -4.813  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.507 -12.237  -5.039  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.446 -10.829  -3.993  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.390 -10.698  -2.854  1.00  0.44           O  
ATOM     48  H   SER A   3      -1.832 -13.364  -3.661  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.254 -10.602  -2.847  1.00  0.40           H  
ATOM     50  HB2 SER A   3      -0.017 -11.571  -4.652  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.495  -9.875  -4.509  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.695 -11.579  -2.571  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.709 -10.199  -5.582  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.415 -10.106  -6.848  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.929 -10.089  -6.650  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.626 -11.060  -6.950  1.00  0.48           O  
ATOM     57  CB  THR A   4      -3.015 -11.251  -7.799  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.587 -11.363  -7.842  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.542 -11.001  -9.200  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.176  -9.437  -5.287  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.120  -9.176  -7.308  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.435 -12.175  -7.427  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.346 -12.256  -8.132  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -4.621 -10.972  -9.179  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.215 -11.795  -9.858  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.164 -10.055  -9.559  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.422  -8.997  -6.091  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.845  -8.814  -5.964  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.368  -9.400  -4.678  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.415 -10.050  -4.657  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.808  -8.328  -5.718  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.062  -7.757  -5.988  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.336  -9.295  -6.796  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.628  -9.184  -3.603  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -7.029  -9.678  -2.300  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.306  -8.519  -1.352  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.608  -7.510  -1.362  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.975 -10.624  -1.684  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.508 -11.213  -0.376  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.655  -9.898  -1.454  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -7.747 -12.062  -0.554  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.800  -8.660  -3.690  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.945 -10.238  -2.432  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.795 -11.426  -2.384  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.745 -11.827   0.077  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.761 -10.402   0.294  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -3.927 -10.590  -1.057  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.806  -9.090  -0.751  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.298  -9.497  -2.391  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -8.061 -12.447   0.403  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.526 -12.885  -1.218  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -8.537 -11.461  -0.978  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.319  -8.676  -0.529  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.781  -7.602   0.326  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.031  -7.593   1.664  1.00  0.27           C  
ATOM     96  O   VAL A   7      -7.886  -8.630   2.315  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.299  -7.717   0.568  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.663  -9.053   1.213  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.778  -6.563   1.417  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.756  -9.549  -0.476  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.595  -6.663  -0.190  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.797  -7.655  -0.391  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.160  -9.140   2.166  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.353  -9.863   0.570  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -11.732  -9.102   1.365  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -11.855  -6.591   1.491  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.469  -5.635   0.959  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.346  -6.638   2.404  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.511  -6.432   2.048  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.872  -6.260   3.350  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.479  -5.068   4.087  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.143  -4.231   3.478  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.363  -6.056   3.200  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.567  -7.351   3.167  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.691  -8.064   1.832  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.852  -9.262   1.766  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -4.243 -10.472   2.172  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -5.441 -10.643   2.722  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -3.438 -11.517   2.019  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.538  -5.661   1.437  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.043  -7.158   3.927  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.178  -5.526   2.276  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.009  -5.459   4.026  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.530  -7.134   3.354  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -4.945  -8.002   3.943  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.719  -8.349   1.688  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.395  -7.383   1.047  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -2.954  -9.159   1.378  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -6.060  -9.864   2.835  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -5.730 -11.557   3.030  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.535 -11.404   1.598  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -3.734 -12.434   2.328  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.247  -4.998   5.394  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -7.753  -3.897   6.216  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.747  -2.749   6.257  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.569  -2.935   5.936  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.020  -4.376   7.648  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.150  -5.389   7.795  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.523  -4.724   7.813  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.079  -4.516   6.415  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.457  -3.952   6.446  1.00  0.73           N  
ATOM    142  H   LYS A   9      -6.708  -5.697   5.818  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.676  -3.546   5.780  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -7.118  -4.828   8.033  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -8.260  -3.516   8.258  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.110  -6.077   6.965  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.012  -5.931   8.718  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -11.205  -5.349   8.370  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.436  -3.762   8.302  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -10.432  -3.836   5.882  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -11.100  -5.469   5.906  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -13.064  -4.520   7.077  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.872  -3.962   5.492  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -12.440  -2.971   6.797  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.215  -1.566   6.646  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.329  -0.436   6.872  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.813  -0.495   8.314  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.390  -1.549   8.787  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.039   0.927   6.634  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.039   1.998   6.219  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.159   0.810   5.612  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.178  -1.450   6.785  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.496  -0.519   6.192  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.481   1.239   7.568  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -6.557   2.934   6.064  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.552   1.701   5.302  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.300   2.122   6.995  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.415   1.795   5.246  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -9.031   0.368   6.084  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -7.835   0.189   4.791  1.00  1.02           H  
ATOM    171  N   ASP A  11      -5.862   0.632   9.011  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.483   0.699  10.419  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.108   1.932  11.031  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.985   1.846  11.887  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -3.962   0.746  10.583  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.536   0.838  12.032  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -4.011   0.018  12.847  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.712   1.719  12.354  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.173   1.446   8.569  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.874  -0.175  10.910  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.533  -0.147  10.156  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.577   1.609  10.060  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.651   3.082  10.563  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.294   4.348  10.854  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.013   5.345   9.749  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.782   5.473   8.794  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.849   4.941  12.194  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.436   4.582  12.616  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -4.051   5.269  13.906  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -4.226   6.501  13.996  1.00  1.39           O  
ATOM    191  OE2 GLU A  12      -3.590   4.589  14.842  1.00  1.08           O  
ATOM    192  H   GLU A  12      -4.844   3.078  10.015  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.358   4.168  10.892  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.891   6.022  12.112  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.531   4.619  12.964  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.377   3.513  12.756  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.749   4.885  11.839  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.875   5.997   9.867  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.517   7.101   9.002  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.077   6.637   7.613  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.024   7.439   6.684  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.425   7.943   9.666  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.999   7.373   9.619  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.996   8.439  10.037  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.863   6.149  10.516  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.263   5.745  10.591  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.397   7.714   8.889  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.416   8.916   9.199  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.702   8.063  10.708  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.769   7.076   8.605  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -1.215   8.765  11.043  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -1.067   9.281   9.364  1.00  1.14           H  
ATOM    213 HD13 LEU A  13       0.003   8.030   9.998  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -2.078   6.426  11.537  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -0.856   5.765  10.451  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.560   5.389  10.197  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.782   5.346   7.462  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.370   4.853   6.157  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.569   3.570   6.194  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.345   2.972   5.155  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.854   4.742   8.222  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.246   4.680   5.554  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -2.771   5.613   5.677  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.122   3.136   7.364  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.294   1.935   7.432  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.064   0.683   7.028  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.823   0.126   7.815  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.682   1.744   8.814  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.822   1.656   8.756  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.436   1.598  10.135  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.880   1.800  10.089  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.550   2.558  10.954  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.915   3.165  11.952  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.859   2.709  10.828  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.329   3.631   8.179  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.490   2.071   6.725  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.950   2.576   9.441  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.059   0.829   9.250  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.097   0.760   8.217  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.198   2.523   8.235  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.991   2.368  10.744  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.229   0.629  10.566  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.378   1.350   9.365  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.921   3.056  12.064  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.430   3.735  12.600  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.351   2.251  10.080  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.364   3.286  11.482  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.867   0.259   5.789  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.490  -0.957   5.286  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.533  -2.133   5.407  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.324  -1.984   5.200  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.928  -0.790   3.820  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -3.859   0.393   3.713  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -1.726  -0.609   2.907  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.295   0.790   5.187  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.370  -1.153   5.885  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.462  -1.679   3.512  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -4.725   0.223   4.334  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -4.165   0.522   2.685  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -3.339   1.280   4.052  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -2.063  -0.500   1.887  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -1.082  -1.471   2.985  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -1.182   0.275   3.202  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.068  -3.294   5.757  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.247  -4.480   5.955  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.883  -5.115   4.618  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.719  -5.757   3.980  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.972  -5.535   6.815  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -1.068  -6.730   7.081  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.462  -4.930   8.118  1.00  0.22           C  
ATOM    271  H   VAL A  17      -3.040  -3.364   5.872  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.344  -4.180   6.472  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.830  -5.880   6.263  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.792  -7.188   6.142  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -1.591  -7.449   7.694  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.177  -6.399   7.595  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.155  -4.129   7.905  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.621  -4.539   8.670  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -2.957  -5.690   8.707  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.347  -4.909   4.189  1.00  0.17           N  
ATOM    281  CA  ILE A  18       0.844  -5.538   2.978  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.377  -6.934   3.286  1.00  0.17           C  
ATOM    283  O   ILE A  18       2.082  -7.125   4.277  1.00  0.18           O  
ATOM    284  CB  ILE A  18       1.950  -4.685   2.314  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       1.389  -3.314   1.929  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       2.530  -5.395   1.102  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       2.328  -2.478   1.086  1.00  0.62           C  
ATOM    288  H   ILE A  18       0.936  -4.307   4.691  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.018  -5.624   2.287  1.00  0.27           H  
ATOM    290  HB  ILE A  18       2.742  -4.551   3.033  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       0.475  -3.448   1.372  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       1.175  -2.760   2.833  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       2.956  -6.340   1.407  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       3.299  -4.782   0.656  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       1.747  -5.571   0.379  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       2.495  -2.969   0.137  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       3.271  -2.366   1.602  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       1.892  -1.505   0.917  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.000  -7.925   2.456  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.442  -9.317   2.584  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.916  -9.480   2.948  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.789  -8.789   2.412  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.209  -9.863   1.189  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.000  -9.141   0.715  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.070  -7.763   1.320  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.832  -9.865   3.282  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.077  -9.655   0.569  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       1.040 -10.925   1.249  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.009  -9.079  -0.364  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.889  -9.653   1.055  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.458  -7.058   0.602  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.906  -7.455   1.664  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.181 -10.419   3.846  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.543 -10.761   4.216  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.331 -11.210   2.983  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.531 -10.959   2.869  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.578 -11.865   5.299  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       6.022 -12.182   5.699  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.865 -13.121   4.813  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.134 -13.204   6.808  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.423 -10.873   4.278  1.00  0.32           H  
ATOM    322  HA  ILE A  20       5.009  -9.874   4.622  1.00  0.27           H  
ATOM    323  HB  ILE A  20       4.048 -11.496   6.164  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.550 -12.566   4.839  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.503 -11.273   6.033  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.319 -13.459   3.893  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.822 -12.901   4.639  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.950 -13.894   5.563  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.630 -12.836   7.689  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       7.176 -13.376   7.035  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.677 -14.130   6.491  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.626 -11.823   2.039  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.230 -12.307   0.805  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.623 -11.134  -0.085  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.579 -11.215  -0.852  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.237 -13.203   0.063  1.00  0.39           C  
ATOM    337  CG  GLU A  21       3.003 -12.452  -0.415  1.00  0.50           C  
ATOM    338  CD  GLU A  21       1.961 -13.347  -1.038  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.510 -14.292  -0.365  1.00  1.49           O  
ATOM    340  OE2 GLU A  21       1.589 -13.109  -2.206  1.00  1.73           O  
ATOM    341  H   GLU A  21       3.660 -11.931   2.167  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.114 -12.876   1.053  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.727 -13.640  -0.795  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.916 -13.992   0.727  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.559 -11.943   0.428  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.314 -11.724  -1.151  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.919 -10.020   0.076  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.115  -8.881  -0.792  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.326  -8.091  -0.336  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.215  -7.784  -1.131  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.869  -7.997  -0.821  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.715  -8.518  -1.677  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.751  -7.396  -2.018  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.234  -9.193  -2.938  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.324  -9.941   0.855  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.301  -9.256  -1.788  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.510  -7.905   0.195  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.147  -7.018  -1.182  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.166  -9.252  -1.109  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.361  -6.969  -1.107  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       0.937  -7.788  -2.609  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.270  -6.633  -2.581  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.791 -10.078  -2.667  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       3.880  -8.511  -3.473  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.402  -9.469  -3.569  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.397  -7.826   0.964  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.534  -7.117   1.522  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.776  -7.973   1.307  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.860  -7.467   1.038  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.333  -6.853   3.018  1.00  0.22           C  
ATOM    371  CG  ARG A  23       7.255  -8.126   3.837  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.815  -7.922   5.229  1.00  0.63           C  
ATOM    373  NE  ARG A  23       8.138  -9.192   5.880  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       8.002  -9.423   7.186  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       7.512  -8.489   7.987  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       8.369 -10.594   7.687  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.694  -8.155   1.567  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.647  -6.174   0.992  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.157  -6.260   3.390  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.413  -6.305   3.156  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       6.220  -8.429   3.910  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.822  -8.897   3.337  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.713  -7.331   5.150  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.086  -7.396   5.823  1.00  1.26           H  
ATOM    385  HE  ARG A  23       8.498  -9.908   5.309  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       7.240  -7.599   7.616  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       7.412  -8.670   8.975  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       8.757 -11.300   7.087  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       8.245 -10.788   8.671  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.573  -9.285   1.410  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.608 -10.267   1.156  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.092 -10.186  -0.288  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.283 -10.334  -0.557  1.00  0.23           O  
ATOM    394  CB  ARG A  24       9.059 -11.651   1.495  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.945 -12.804   1.082  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.544 -13.347  -0.281  1.00  0.90           C  
ATOM    397  NE  ARG A  24      10.260 -14.571  -0.628  1.00  1.56           N  
ATOM    398  CZ  ARG A  24      10.025 -15.269  -1.736  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       9.113 -14.842  -2.599  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.695 -16.385  -1.981  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.684  -9.609   1.684  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.440 -10.060   1.812  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.927 -11.701   2.564  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.095 -11.771   1.017  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.964 -12.451   1.035  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.863 -13.590   1.818  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.483 -13.553  -0.273  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.755 -12.595  -1.029  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.953 -14.891   0.006  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       8.606 -13.999  -2.418  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       8.927 -15.361  -3.444  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      11.390 -16.716  -1.327  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.522 -16.903  -2.828  1.00  3.41           H  
ATOM    414  N   THR A  25       9.172  -9.928  -1.214  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.533  -9.730  -2.617  1.00  0.26           C  
ATOM    416  C   THR A  25      10.416  -8.494  -2.774  1.00  0.23           C  
ATOM    417  O   THR A  25      11.331  -8.461  -3.597  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.276  -9.565  -3.502  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.498 -10.770  -3.478  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.650  -9.227  -4.941  1.00  0.33           C  
ATOM    421  H   THR A  25       8.220  -9.854  -0.962  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.076 -10.599  -2.951  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.682  -8.749  -3.104  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.957 -11.459  -3.984  1.00  0.70           H  
ATOM    425 HG21 THR A  25       7.763  -9.232  -5.558  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.352  -9.958  -5.312  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.101  -8.245  -4.970  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.150  -7.489  -1.958  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.871  -6.228  -2.052  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.132  -6.291  -1.203  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.988  -5.406  -1.264  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.991  -5.074  -1.568  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.486  -5.262  -1.756  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.729  -4.071  -1.207  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.132  -5.512  -3.219  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.466  -7.603  -1.257  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.142  -6.064  -3.083  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.182  -4.922  -0.516  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.285  -4.182  -2.099  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.179  -6.126  -1.187  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       7.804  -4.071  -0.127  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       6.690  -4.138  -1.497  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       8.157  -3.159  -1.598  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       7.069  -5.391  -3.356  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.415  -6.526  -3.489  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.661  -4.810  -3.844  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.235  -7.359  -0.418  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.306  -7.493   0.550  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.272  -6.400   1.599  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.303  -6.037   2.170  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.592  -8.093  -0.523  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.204  -8.451   1.045  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.256  -7.460   0.035  1.00  0.25           H  
ATOM    454  N   ILE A  28      12.085  -5.856   1.827  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.889  -4.816   2.818  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.052  -5.317   3.985  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.456  -6.393   3.916  1.00  0.22           O  
ATOM    458  CB  ILE A  28      11.206  -3.586   2.187  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.785  -3.917   1.706  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      12.038  -3.089   1.022  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.699  -3.578   2.705  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.318  -6.148   1.294  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.858  -4.515   3.184  1.00  0.27           H  
ATOM    464  HB  ILE A  28      11.155  -2.808   2.937  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.582  -3.367   0.799  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.722  -4.977   1.492  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.191  -3.908   0.330  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      12.994  -2.737   1.383  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.520  -2.285   0.522  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.865  -4.134   3.616  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       7.735  -3.839   2.293  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.726  -2.520   2.919  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.998  -4.509   5.036  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.215  -4.811   6.229  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.366  -3.704   7.245  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.338  -2.956   7.206  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.641  -6.138   6.848  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.509  -3.671   5.011  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.173  -4.878   5.955  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.015  -6.354   7.701  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      11.672  -6.074   7.161  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      10.534  -6.925   6.115  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.378  -3.618   8.133  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.369  -2.709   9.278  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.027  -1.344   9.039  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.371  -0.393   8.622  1.00  0.32           O  
ATOM    487  CB  GLU A  30       9.979  -3.401  10.497  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.141  -4.330  10.185  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.747  -4.927  11.432  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      11.151  -5.866  11.996  1.00  1.22           O  
ATOM    491  OE2 GLU A  30      12.810  -4.443  11.866  1.00  1.10           O  
ATOM    492  H   GLU A  30       8.613  -4.218   8.028  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.330  -2.525   9.501  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.330  -2.645  11.179  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.206  -3.983  10.976  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.783  -5.134   9.551  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.903  -3.772   9.663  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.317  -1.262   9.309  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.042   0.001   9.292  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.330   0.501   7.879  1.00  0.35           C  
ATOM    501  O   LYS A  31      12.847   1.605   7.713  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.353  -0.159  10.040  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.186  -0.626  11.475  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.458   0.416  12.299  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.998   0.058  12.505  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      10.293   1.086  13.314  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.805  -2.081   9.535  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.455   0.739   9.812  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      13.977  -0.868   9.516  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.840   0.800  10.057  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.615  -1.544  11.484  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.161  -0.797  11.904  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      12.939   0.506  13.261  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.513   1.360  11.773  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.518  -0.021  11.541  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.941  -0.891  13.016  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31      10.369   2.019  12.852  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31      10.717   1.145  14.263  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.284   0.839  13.409  1.00  1.33           H  
ATOM    520  N   ASP A  32      11.988  -0.281   6.865  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.388   0.055   5.503  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.404   1.009   4.857  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.437   1.446   5.487  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.542  -1.186   4.636  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.907  -1.246   3.985  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.848  -1.761   4.620  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      14.050  -0.764   2.841  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.438  -1.082   7.026  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.344   0.549   5.563  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      12.402  -2.070   5.239  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      11.797  -1.157   3.855  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.669   1.344   3.609  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.877   2.334   2.906  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.327   1.820   1.584  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.903   0.940   0.941  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.714   3.576   2.672  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.453   0.947   3.169  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.048   2.610   3.542  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.506   3.353   1.970  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.146   3.900   3.608  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.090   4.361   2.272  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.203   2.396   1.198  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.573   2.125  -0.073  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.318   3.450  -0.756  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.229   4.487  -0.099  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.242   1.387   0.103  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.329  -0.083   0.521  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.662  -0.214   2.000  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       6.025  -0.794   0.197  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.778   3.054   1.790  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.243   1.527  -0.680  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.671   1.911   0.852  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.705   1.437  -0.833  1.00  0.59           H  
ATOM    554  HG  LEU A  34       8.117  -0.563  -0.040  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       7.698  -1.260   2.270  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       6.903   0.282   2.588  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       8.622   0.240   2.195  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       5.804  -0.680  -0.854  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.226  -0.364   0.782  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       6.120  -1.844   0.432  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.200   3.409  -2.053  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.928   4.584  -2.837  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.479   4.547  -3.305  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.107   3.739  -4.162  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.868   4.657  -4.030  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.039   6.066  -4.543  1.00  0.59           C  
ATOM    567  CD  GLU A  35       9.998   6.154  -5.708  1.00  0.56           C  
ATOM    568  OE1 GLU A  35       9.580   5.880  -6.854  1.00  1.19           O  
ATOM    569  OE2 GLU A  35      11.176   6.501  -5.484  1.00  1.28           O  
ATOM    570  H   GLU A  35       8.280   2.551  -2.505  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.080   5.450  -2.206  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.836   4.275  -3.743  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.467   4.048  -4.831  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.076   6.440  -4.854  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.415   6.675  -3.731  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.666   5.399  -2.712  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.244   5.424  -2.978  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.906   6.421  -4.086  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.220   7.609  -3.997  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.442   5.780  -1.697  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.361   4.590  -0.737  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.038   6.267  -2.038  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.696   4.165  -0.174  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.038   6.045  -2.068  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.953   4.433  -3.296  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.962   6.584  -1.199  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.722   4.850   0.093  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.938   3.745  -1.259  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       2.104   7.142  -2.667  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.512   6.516  -1.127  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.503   5.487  -2.561  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       4.545   3.644   0.760  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.310   5.041  -0.014  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       5.186   3.507  -0.877  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.273   5.915  -5.120  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.788   6.713  -6.226  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.293   6.459  -6.397  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.775   5.454  -5.914  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.610   6.385  -7.487  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.885   6.472  -8.819  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.747   7.681  -9.484  1.00  2.03           C  
ATOM    602  CD2 TYR A  37       2.368   5.333  -9.421  1.00  1.91           C  
ATOM    603  CE1 TYR A  37       2.106   7.755 -10.709  1.00  2.97           C  
ATOM    604  CE2 TYR A  37       1.730   5.395 -10.646  1.00  2.86           C  
ATOM    605  CZ  TYR A  37       1.600   6.609 -11.286  1.00  3.23           C  
ATOM    606  OH  TYR A  37       0.964   6.676 -12.508  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.114   4.946  -5.140  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.939   7.748  -5.968  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.430   7.084  -7.536  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       4.009   5.384  -7.391  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.143   8.578  -9.030  1.00  2.39           H  
ATOM    612  HD2 TYR A  37       2.465   4.384  -8.915  1.00  2.22           H  
ATOM    613  HE1 TYR A  37       2.006   8.708 -11.208  1.00  3.76           H  
ATOM    614  HE2 TYR A  37       1.334   4.495 -11.093  1.00  3.60           H  
ATOM    615  HH  TYR A  37       0.173   6.105 -12.494  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.597   7.363  -7.058  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.846   7.254  -7.168  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.258   7.059  -8.623  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.734   7.720  -9.519  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.569   8.479  -6.561  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.357   9.734  -7.397  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.045   8.167  -6.399  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.077   8.076  -7.529  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.152   6.380  -6.609  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.152   8.662  -5.577  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.883  10.561  -6.944  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.735   9.568  -8.395  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.301   9.961  -7.446  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.436   7.796  -7.336  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.577   9.063  -6.111  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.168   7.413  -5.636  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.177   6.136  -8.865  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.583   5.827 -10.223  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.100   5.777 -10.313  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.719   4.757  -9.985  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -1.969   4.502 -10.678  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -1.943   4.361 -12.187  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.037   4.938 -12.827  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -2.811   3.655 -12.734  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.605   5.660  -8.111  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.224   6.617 -10.863  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -0.955   4.439 -10.313  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.546   3.686 -10.270  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.679   6.901 -10.730  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.133   7.087 -10.785  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.734   7.045  -9.393  1.00  0.34           C  
ATOM    647  O   ASP A  40      -6.727   8.035  -8.663  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.830   6.028 -11.649  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -6.391   6.057 -13.089  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -6.901   6.892 -13.858  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -5.522   5.243 -13.458  1.00  1.83           O  
ATOM    652  H   ASP A  40      -4.106   7.642 -11.015  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.318   8.061 -11.209  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -6.611   5.049 -11.249  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -7.901   6.194 -11.610  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.244   5.879  -9.038  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -7.892   5.674  -7.759  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.217   4.527  -7.027  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.715   4.026  -6.020  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.367   5.358  -7.986  1.00  0.71           C  
ATOM    661  CG  GLU A  41     -10.030   6.288  -8.987  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -11.423   5.838  -9.358  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -11.547   4.885 -10.159  1.00  2.28           O  
ATOM    664  OE2 GLU A  41     -12.402   6.427  -8.852  1.00  2.54           O  
ATOM    665  H   GLU A  41      -7.190   5.128  -9.667  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -7.802   6.579  -7.177  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.458   4.344  -8.350  1.00  0.82           H  
ATOM    668  HB3 GLU A  41      -9.892   5.442  -7.045  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.089   7.277  -8.557  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.424   6.321  -9.887  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.079   4.106  -7.558  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.313   3.030  -6.961  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.025   3.580  -6.392  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.537   4.623  -6.833  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.971   1.959  -7.991  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -6.095   1.639  -8.956  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.687   0.544  -9.924  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.387   0.876 -10.645  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -4.473   2.162 -11.394  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.729   4.543  -8.363  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.899   2.591  -6.171  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.119   2.289  -8.565  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.710   1.052  -7.467  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.957   1.311  -8.394  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.343   2.528  -9.515  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -5.552  -0.372  -9.372  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -6.470   0.416 -10.654  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.592   0.942  -9.914  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.166   0.079 -11.340  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -5.235   2.119 -12.108  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -3.572   2.358 -11.888  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -4.669   2.949 -10.744  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.467   2.873  -5.434  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.216   3.276  -4.837  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.113   2.308  -5.245  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.294   1.089  -5.203  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.336   3.342  -3.312  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.532   4.221  -2.935  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.051   3.886  -2.711  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.985   4.056  -1.507  1.00  0.34           C  
ATOM    701  H   ILE A  43      -3.897   2.045  -5.124  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -1.973   4.263  -5.202  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.494   2.343  -2.934  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.267   5.257  -3.079  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.364   3.975  -3.579  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.995   4.949  -2.887  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -0.205   3.402  -3.184  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -1.035   3.690  -1.646  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.831   4.703  -1.320  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -3.176   4.320  -0.841  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.272   3.030  -1.336  1.00  0.83           H  
ATOM    712  N   ILE A  44       0.017   2.859  -5.653  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.113   2.071  -6.199  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.330   2.216  -5.308  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.905   3.291  -5.224  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.500   2.541  -7.621  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.253   2.798  -8.479  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.411   1.516  -8.289  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.637   1.590  -8.658  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.132   3.831  -5.555  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.815   1.035  -6.244  1.00  0.18           H  
ATOM    722  HB  ILE A  44       2.056   3.463  -7.526  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.339   3.574  -8.016  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.565   3.129  -9.458  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       1.927   0.551  -8.286  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       3.340   1.453  -7.743  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       2.611   1.814  -9.309  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.086   0.808  -9.160  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.499   1.862  -9.250  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -0.962   1.237  -7.690  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.734   1.157  -4.642  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.865   1.249  -3.739  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.943   0.274  -4.176  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.782  -0.940  -4.067  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.465   0.965  -2.284  1.00  0.36           C  
ATOM    736  CG  LEU A  45       1.985   1.181  -1.942  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.159  -0.028  -2.350  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.808   1.471  -0.462  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.298   0.285  -4.784  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.257   2.256  -3.802  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       3.719  -0.060  -2.058  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       4.055   1.611  -1.648  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.618   2.033  -2.496  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       1.514  -0.901  -1.822  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       1.257  -0.187  -3.414  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       0.121   0.142  -2.105  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       2.167   0.632   0.117  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       0.762   1.632  -0.250  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       2.368   2.356  -0.201  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.023   0.810  -4.695  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.166   0.011  -5.084  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.266   0.249  -4.078  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.415   1.365  -3.621  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.631   0.410  -6.486  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.902  -0.282  -6.935  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.393   0.302  -8.241  1.00  1.00           C  
ATOM    757  CE  LYS A  46       9.853   1.736  -8.047  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.385   2.332  -9.301  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.065   1.789  -4.804  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.886  -1.030  -5.072  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.854   0.169  -7.197  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.803   1.475  -6.507  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.663  -0.138  -6.182  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.706  -1.335  -7.064  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.217  -0.291  -8.609  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.580   0.286  -8.953  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.015   2.327  -7.705  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.627   1.746  -7.294  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      10.635   3.333  -9.143  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46       9.669   2.280 -10.060  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.241   1.818  -9.610  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.009  -0.788  -3.713  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.097  -0.634  -2.747  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.967   0.562  -3.114  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.244   0.799  -4.293  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.976  -1.885  -2.700  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.764  -2.118  -3.978  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.832  -3.162  -3.775  1.00  1.27           C  
ATOM    779  CE  LYS A  47      13.880  -2.689  -2.783  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      15.016  -3.639  -2.690  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.824  -1.670  -4.096  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.663  -0.462  -1.771  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.682  -1.787  -1.887  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.352  -2.750  -2.523  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      11.095  -2.444  -4.762  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      12.239  -1.190  -4.267  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.366  -4.056  -3.392  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      13.307  -3.367  -4.720  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      14.248  -1.727  -3.106  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.420  -2.591  -1.811  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      15.595  -3.431  -1.847  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      15.620  -3.554  -3.537  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      14.666  -4.619  -2.627  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.375   1.322  -2.119  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.241   2.443  -2.374  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.613   1.925  -2.768  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.118   0.977  -2.164  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.332   3.355  -1.152  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.035   4.661  -1.437  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.389   5.676  -2.133  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      14.345   4.875  -1.030  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.028   6.867  -2.411  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      14.992   6.064  -1.307  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      14.328   7.055  -1.997  1.00  2.72           C  
ATOM    805  OH  TYR A  48      14.971   8.239  -2.286  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.098   1.123  -1.199  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.828   2.994  -3.203  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.336   3.582  -0.805  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      12.875   2.846  -0.368  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      11.370   5.524  -2.456  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      14.861   4.095  -0.490  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      12.507   7.643  -2.951  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      16.011   6.213  -0.982  1.00  3.04           H  
ATOM    814  HH  TYR A  48      14.360   8.979  -2.150  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.193   2.521  -3.796  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.491   2.094  -4.281  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.558   2.437  -3.250  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.850   3.610  -3.011  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.803   2.758  -5.625  1.00  1.08           C  
ATOM    820  CG  LYS A  49      16.557   1.849  -6.588  1.00  1.42           C  
ATOM    821  CD  LYS A  49      17.907   1.439  -6.038  1.00  1.63           C  
ATOM    822  CE  LYS A  49      18.879   2.605  -6.058  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      20.252   2.195  -5.667  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.734   3.273  -4.240  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.471   1.025  -4.415  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.875   3.053  -6.092  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.403   3.638  -5.448  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      15.970   0.962  -6.762  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      16.707   2.377  -7.518  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      17.773   1.108  -5.017  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      18.307   0.633  -6.637  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      18.902   3.013  -7.059  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      18.527   3.361  -5.372  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      20.261   1.869  -4.676  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      20.908   3.001  -5.760  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      20.586   1.419  -6.277  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.152   1.413  -2.624  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.128   1.606  -1.557  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.458   2.113  -2.102  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.012   1.543  -3.045  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.267   0.204  -0.966  1.00  1.21           C  
ATOM    842  CG  PRO A  50      18.000  -0.707  -2.110  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.939  -0.020  -2.923  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.762   2.288  -0.803  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.266   0.070  -0.574  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.537   0.068  -0.181  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.900  -0.839  -2.694  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.641  -1.659  -1.747  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      17.079  -0.221  -3.977  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.957  -0.337  -2.605  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.963   3.190  -1.526  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.193   3.792  -1.993  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.358   3.349  -1.120  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.491   3.778   0.029  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.066   5.316  -1.984  1.00  2.69           C  
ATOM    856  CG  ASN A  51      22.324   6.010  -2.475  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.515   6.189  -3.676  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      23.180   6.419  -1.552  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.515   3.587  -0.740  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.367   3.457  -3.004  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      20.242   5.607  -2.621  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.864   5.640  -0.974  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      22.961   6.253  -0.611  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      23.993   6.882  -1.848  1.00  4.25           H  
ATOM    865  N   MET A  52      23.195   2.484  -1.669  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.319   1.935  -0.931  1.00  2.96           C  
ATOM    867  C   MET A  52      25.635   2.411  -1.534  1.00  3.31           C  
ATOM    868  O   MET A  52      25.779   2.488  -2.752  1.00  2.98           O  
ATOM    869  CB  MET A  52      24.244   0.402  -0.919  1.00  3.49           C  
ATOM    870  CG  MET A  52      24.240  -0.226  -2.306  1.00  3.67           C  
ATOM    871  SD  MET A  52      23.871  -1.993  -2.274  1.00  4.31           S  
ATOM    872  CE  MET A  52      22.197  -1.980  -1.634  1.00  5.00           C  
ATOM    873  H   MET A  52      23.061   2.216  -2.609  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.255   2.297   0.084  1.00  3.38           H  
ATOM    875  HB2 MET A  52      25.093   0.016  -0.377  1.00  4.20           H  
ATOM    876  HB3 MET A  52      23.338   0.103  -0.410  1.00  3.63           H  
ATOM    877  HG2 MET A  52      23.494   0.270  -2.907  1.00  3.54           H  
ATOM    878  HG3 MET A  52      25.213  -0.083  -2.752  1.00  4.12           H  
ATOM    879  HE1 MET A  52      21.565  -1.401  -2.291  1.00  4.97           H  
ATOM    880  HE2 MET A  52      22.193  -1.538  -0.649  1.00  5.32           H  
ATOM    881  HE3 MET A  52      21.826  -2.992  -1.576  1.00  5.54           H  
ATOM    882  N   THR A  53      26.577   2.755  -0.673  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.878   3.236  -1.103  1.00  4.70           C  
ATOM    884  C   THR A  53      28.826   3.276   0.092  1.00  5.62           C  
ATOM    885  O   THR A  53      28.349   3.548   1.215  1.00  6.13           O  
ATOM    886  CB  THR A  53      27.779   4.633  -1.769  1.00  5.14           C  
ATOM    887  OG1 THR A  53      29.044   5.016  -2.322  1.00  5.71           O  
ATOM    888  CG2 THR A  53      27.313   5.694  -0.782  1.00  5.45           C  
ATOM    889  OXT THR A  53      30.032   3.011  -0.087  1.00  6.12           O  
ATOM    890  H   THR A  53      26.395   2.692   0.289  1.00  4.51           H  
ATOM    891  HA  THR A  53      28.265   2.536  -1.832  1.00  4.50           H  
ATOM    892  HB  THR A  53      27.055   4.574  -2.570  1.00  5.28           H  
ATOM    893  HG1 THR A  53      29.610   5.365  -1.614  1.00  5.96           H  
ATOM    894 HG21 THR A  53      27.341   6.664  -1.256  1.00  5.71           H  
ATOM    895 HG22 THR A  53      27.964   5.694   0.079  1.00  5.41           H  
ATOM    896 HG23 THR A  53      26.303   5.476  -0.471  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       5.710  15.530  -1.857  1.00  2.12           N  
ATOM    899  CA  MET B   1       5.337  15.336  -0.436  1.00  1.77           C  
ATOM    900  C   MET B   1       4.033  14.561  -0.326  1.00  1.34           C  
ATOM    901  O   MET B   1       3.867  13.722   0.562  1.00  2.00           O  
ATOM    902  CB  MET B   1       5.181  16.685   0.272  1.00  2.26           C  
ATOM    903  CG  MET B   1       6.480  17.451   0.438  1.00  3.04           C  
ATOM    904  SD  MET B   1       6.239  19.035   1.269  1.00  4.28           S  
ATOM    905  CE  MET B   1       7.936  19.581   1.441  1.00  5.41           C  
ATOM    906  H1  MET B   1       5.683  14.615  -2.361  1.00  2.43           H  
ATOM    907  H2  MET B   1       6.677  15.916  -1.926  1.00  2.58           H  
ATOM    908  H3  MET B   1       5.049  16.189  -2.321  1.00  2.47           H  
ATOM    909  HA  MET B   1       6.122  14.771   0.048  1.00  2.34           H  
ATOM    910  HB2 MET B   1       4.501  17.300  -0.299  1.00  2.33           H  
ATOM    911  HB3 MET B   1       4.759  16.517   1.251  1.00  2.79           H  
ATOM    912  HG2 MET B   1       7.163  16.853   1.022  1.00  3.45           H  
ATOM    913  HG3 MET B   1       6.904  17.629  -0.538  1.00  3.09           H  
ATOM    914  HE1 MET B   1       8.489  18.861   2.031  1.00  5.64           H  
ATOM    915  HE2 MET B   1       7.958  20.540   1.935  1.00  5.72           H  
ATOM    916  HE3 MET B   1       8.389  19.670   0.463  1.00  5.90           H  
ATOM    917  N   LYS B   2       3.113  14.847  -1.238  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.802  14.218  -1.230  1.00  0.56           C  
ATOM    919  C   LYS B   2       1.876  12.743  -1.647  1.00  0.55           C  
ATOM    920  O   LYS B   2       1.975  11.852  -0.800  1.00  1.09           O  
ATOM    921  CB  LYS B   2       0.840  14.997  -2.139  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.392  15.305  -3.527  1.00  0.77           C  
ATOM    923  CD  LYS B   2       0.276  15.597  -4.506  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.599  14.371  -4.681  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.870  14.685  -5.381  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.318  15.507  -1.935  1.00  1.21           H  
ATOM    927  HA  LYS B   2       1.428  14.265  -0.218  1.00  0.97           H  
ATOM    928  HB2 LYS B   2      -0.064  14.421  -2.259  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       0.596  15.934  -1.660  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       2.045  16.163  -3.470  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       1.945  14.447  -3.879  1.00  1.51           H  
ATOM    932  HD2 LYS B   2      -0.323  16.413  -4.133  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       0.706  15.860  -5.460  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.048  13.639  -5.252  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.821  13.967  -3.705  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -2.373  13.804  -5.629  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -1.682  15.224  -6.252  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -2.485  15.254  -4.759  1.00  1.85           H  
ATOM    939  N   SER B   3       1.838  12.504  -2.949  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.902  11.169  -3.508  1.00  0.38           C  
ATOM    941  C   SER B   3       2.807  11.178  -4.727  1.00  0.36           C  
ATOM    942  O   SER B   3       3.558  12.134  -4.938  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.499  10.701  -3.904  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.342  10.600  -2.769  1.00  0.44           O  
ATOM    945  H   SER B   3       1.754  13.260  -3.563  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.309  10.502  -2.764  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.069  11.418  -4.590  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.559   9.732  -4.390  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.710  11.477  -2.561  1.00  0.66           H  
ATOM    950  N   THR B   4       2.739  10.110  -5.505  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.431  10.028  -6.774  1.00  0.35           C  
ATOM    952  C   THR B   4       4.947  10.057  -6.587  1.00  0.34           C  
ATOM    953  O   THR B   4       5.624  11.024  -6.938  1.00  0.40           O  
ATOM    954  CB  THR B   4       2.976  11.148  -7.728  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.543  11.174  -7.773  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.517  10.917  -9.129  1.00  0.41           C  
ATOM    957  H   THR B   4       2.206   9.348  -5.213  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.161   9.086  -7.219  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.342  12.096  -7.362  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.253  11.720  -8.518  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.217   9.937  -9.467  1.00  1.08           H  
ATOM    962 HG22 THR B   4       4.595  10.978  -9.115  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.121  11.667  -9.797  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.461   9.002  -5.980  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.885   8.857  -5.837  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.377   9.392  -4.515  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.448   9.998  -4.438  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.862   8.330  -5.593  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.131   7.808  -5.905  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.374   9.388  -6.638  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.598   9.166  -3.468  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.976   9.605  -2.136  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.407   8.405  -1.310  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.801   7.340  -1.383  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.830  10.350  -1.405  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.349  10.943  -0.090  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.648   9.427  -1.134  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.281  12.122  -0.274  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.770   8.653  -3.591  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.816  10.279  -2.234  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.489  11.152  -2.043  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.511  11.271   0.507  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.894  10.174   0.448  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       3.805  10.012  -0.795  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.916   8.710  -0.367  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.382   8.903  -2.041  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.619  12.469   0.692  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.757  12.919  -0.781  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.132  11.818  -0.865  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.453   8.569  -0.538  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.987   7.472   0.239  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.330   7.414   1.622  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.290   8.409   2.347  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.523   7.590   0.371  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.932   8.925   0.985  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.067   6.437   1.184  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.880   9.446  -0.480  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.769   6.551  -0.293  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.949   7.530  -0.622  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      12.001   8.940   1.142  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.428   9.055   1.930  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.655   9.728   0.317  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.731   5.509   0.747  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.703   6.510   2.199  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      12.146   6.469   1.182  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.775   6.259   1.964  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.140   6.066   3.257  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.763   4.875   3.982  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.392   4.022   3.356  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.645   5.825   3.072  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.773   6.837   3.792  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.608   8.125   2.999  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.609   9.003   3.615  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.151  10.129   3.067  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       3.646  10.570   1.920  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.205  10.823   3.681  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.772   5.510   1.328  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.281   6.958   3.846  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.417   5.871   2.017  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.400   4.840   3.442  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.801   6.408   3.962  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.232   7.072   4.742  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.557   8.638   2.968  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.295   7.881   1.992  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       3.242   8.720   4.482  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       4.368  10.058   1.455  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       3.301  11.423   1.514  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       1.834  10.503   4.562  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.844  11.669   3.261  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.587   4.826   5.295  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.099   3.723   6.109  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.090   2.580   6.162  1.00  0.24           C  
ATOM   1033  O   LYS B   9       5.912   2.770   5.845  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.387   4.202   7.535  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.435   5.299   7.639  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.853   4.745   7.684  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.388   4.400   6.306  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      12.799   3.932   6.374  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.092   5.553   5.737  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.015   3.368   5.660  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       7.471   4.576   7.966  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       8.726   3.359   8.122  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.343   5.948   6.782  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.253   5.866   8.540  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      11.501   5.483   8.131  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      10.855   3.850   8.292  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      10.777   3.618   5.880  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.337   5.280   5.681  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.396   4.657   6.827  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.168   3.741   5.416  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      12.857   3.053   6.933  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.549   1.396   6.564  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.660   0.260   6.722  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.034   0.273   8.122  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.228   1.151   8.441  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.383  -1.094   6.500  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.390  -2.184   6.131  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.480  -0.982   5.454  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.502   1.286   6.756  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.874   0.351   5.988  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.848  -1.379   7.434  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       6.919  -3.111   5.964  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       5.864  -1.902   5.231  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.682  -2.314   6.935  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.134  -0.379   4.628  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.734  -1.969   5.095  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       9.359  -0.525   5.898  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.468  -0.660   8.964  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       5.890  -0.876  10.292  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.509  -2.119  10.903  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.276  -2.049  11.861  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.370  -1.055  10.198  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.716  -1.396  11.520  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       3.755  -0.560  12.443  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       3.135  -2.494  11.626  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.229  -1.212   8.695  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.122  -0.023  10.905  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       3.931  -0.140   9.831  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.157  -1.852   9.499  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.164  -3.257  10.316  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.781  -4.533  10.640  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.417  -5.563   9.589  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.138  -5.750   8.607  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.388  -5.044  12.034  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.966  -4.720  12.450  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       4.658  -5.192  13.851  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.287  -6.372  14.015  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       4.797  -4.388  14.794  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.459  -3.237   9.638  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.850  -4.387  10.615  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.483  -6.120  12.035  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       7.063  -4.627  12.766  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.827  -3.649  12.405  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.284  -5.199  11.764  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.272  -6.192   9.787  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.809  -7.255   8.914  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.535  -6.757   7.494  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.794  -7.472   6.531  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.562  -7.929   9.505  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.251  -7.128   9.444  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.077  -8.026   9.790  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.282  -5.935  10.389  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.733  -5.951  10.572  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.599  -7.989   8.864  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.409  -8.863   8.987  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.770  -8.146  10.545  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.107  -6.759   8.438  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.161  -7.459   9.733  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.202  -8.410  10.792  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       1.036  -8.850   9.092  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.351  -5.392  10.316  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       3.101  -5.285  10.119  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.418  -6.281  11.404  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.040  -5.528   7.360  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.760  -5.009   6.036  1.00  0.24           C  
ATOM   1116  C   GLY B  14       2.874  -3.788   6.045  1.00  0.22           C  
ATOM   1117  O   GLY B  14       2.592  -3.223   4.996  1.00  0.31           O  
ATOM   1118  H   GLY B  14       3.870  -4.980   8.151  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.691  -4.754   5.555  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.274  -5.781   5.457  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.415  -3.383   7.222  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.556  -2.212   7.328  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.291  -0.935   6.939  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.008  -0.357   7.742  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       0.988  -2.079   8.740  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.520  -2.026   8.756  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.075  -1.971  10.166  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.531  -2.106  10.172  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.204  -2.946  10.957  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.564  -3.711  11.832  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.523  -3.016  10.865  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.632  -3.889   8.024  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.736  -2.356   6.641  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.302  -2.922   9.329  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.362  -1.172   9.189  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.839  -1.144   8.225  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.900  -2.906   8.259  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.642  -2.772  10.744  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.809  -1.017  10.604  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -3.036  -1.540   9.543  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.569  -3.662  11.910  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.080  -4.346  12.419  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -5.013  -2.435  10.204  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -5.042  -3.653  11.445  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.112  -0.500   5.703  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.731   0.737   5.239  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.768   1.903   5.402  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.553   1.745   5.242  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.176   0.632   3.773  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       4.098  -0.555   3.619  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       1.981   0.519   2.843  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.556  -1.028   5.081  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.610   0.916   5.847  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.727   1.526   3.513  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       4.907  -0.465   4.327  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       4.491  -0.583   2.613  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       3.541  -1.461   3.820  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       1.370   1.404   2.936  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       1.399  -0.350   3.111  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       2.326   0.423   1.824  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.304   3.065   5.735  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.482   4.240   5.976  1.00  0.17           C  
ATOM   1163  C   VAL B  17       1.104   4.918   4.662  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.936   5.571   4.031  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.202   5.271   6.868  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.279   6.435   7.199  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.728   4.625   8.136  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.280   3.143   5.815  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.583   3.917   6.486  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.044   5.659   6.317  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       0.412   6.068   7.728  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.965   6.917   6.284  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       1.804   7.147   7.819  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.455   3.870   7.881  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       1.909   4.168   8.676  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.193   5.377   8.758  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.138   4.742   4.237  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.632   5.425   3.053  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.033   6.856   3.396  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.599   7.104   4.461  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -1.857   4.713   2.438  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -1.597   3.212   2.316  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.205   5.314   1.088  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -2.427   2.520   1.253  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.729   4.129   4.720  1.00  0.17           H  
ATOM   1186  HA  ILE B  18       0.160   5.446   2.318  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.698   4.869   3.098  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -0.555   3.045   2.087  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -1.835   2.752   3.270  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.419   6.365   1.207  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.073   4.814   0.685  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -1.372   5.189   0.413  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -3.477   2.671   1.457  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -2.210   1.461   1.258  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -2.185   2.932   0.281  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.706   7.816   2.513  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.149   9.204   2.631  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.614   9.351   3.029  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.495   8.680   2.482  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.960   9.737   1.225  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.226   8.999   0.714  1.00  0.28           C  
ATOM   1202  CD  PRO B  19       0.168   7.630   1.338  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.528   9.768   3.308  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.853   9.532   0.638  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.778  10.798   1.267  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.177   8.924  -0.361  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.129   9.508   1.016  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.263   6.920   0.650  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       1.156   7.313   1.640  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.862  10.254   3.967  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.218  10.593   4.377  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.055  11.035   3.171  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.246  10.746   3.092  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.213  11.700   5.460  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.641  12.066   5.874  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.458  12.931   4.969  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.714  13.074   7.002  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.102  10.679   4.414  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.664   9.704   4.803  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.690  11.314   6.321  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.158  12.486   5.024  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.156  11.172   6.194  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.858  13.242   4.014  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.411  12.691   4.860  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.571  13.732   5.686  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.212  13.983   6.705  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.234  12.669   7.881  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.748  13.291   7.223  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.402  11.667   2.198  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.085  12.151   1.005  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.464  10.985   0.096  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.418  11.066  -0.680  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.190  13.122   0.240  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.930  12.473  -0.305  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.102  13.415  -1.142  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -2.007  14.612  -0.782  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -1.532  12.965  -2.154  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.432  11.784   2.272  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.985  12.665   1.315  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.746  13.537  -0.588  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.897  13.920   0.904  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.329  12.128   0.523  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.219  11.631  -0.919  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.748   9.878   0.236  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.961   8.742  -0.633  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.144   7.931  -0.137  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.058   7.616  -0.905  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.700   7.889  -0.720  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.590   8.457  -1.606  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.625   7.363  -2.026  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.177   9.164  -2.820  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.124   9.802   0.993  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.194   9.124  -1.616  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.304   7.789   0.282  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -3.969   6.910  -1.089  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.027   9.183  -1.038  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.184   6.915  -1.146  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -0.847   7.786  -2.643  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -2.159   6.608  -2.584  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.831   8.488  -3.351  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -2.377   9.478  -3.476  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.737  10.030  -2.495  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.173   7.658   1.163  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.299   6.953   1.752  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.543   7.821   1.587  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.645   7.329   1.363  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -7.053   6.673   3.241  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.904   7.936   4.066  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.415   7.742   5.479  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.632   9.017   6.161  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -7.760   9.154   7.481  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -7.651   8.099   8.283  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.006  10.351   7.994  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.448   7.980   1.745  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.435   6.017   1.216  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.883   6.106   3.637  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.147   6.094   3.344  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.860   8.210   4.104  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.466   8.729   3.596  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -8.352   7.211   5.428  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -6.697   7.160   6.034  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -7.716   9.824   5.594  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -7.470   7.192   7.901  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23      -7.759   8.204   9.281  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -8.099  11.149   7.390  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -8.101  10.469   8.991  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.322   9.130   1.690  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.341  10.136   1.435  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.908   9.987   0.034  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.122  10.028  -0.166  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.715  11.505   1.586  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.626  12.661   1.247  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -8.808  13.909   0.980  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.645  15.091   0.820  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -9.174  16.295   0.489  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -7.881  16.464   0.243  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -9.997  17.329   0.384  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.430   9.435   1.973  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.127  10.025   2.162  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.406  11.614   2.611  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.843  11.559   0.945  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.198  12.411   0.365  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.293  12.841   2.077  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.129  14.064   1.807  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -8.239  13.758   0.076  1.00  1.51           H  
ATOM   1306  HE  ARG B  24     -10.609  14.983   0.979  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -7.249  15.690   0.304  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -7.529  17.376   0.005  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24     -10.984  17.215   0.558  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -9.637  18.233   0.131  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.017   9.797  -0.932  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.409   9.606  -2.327  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.313   8.389  -2.468  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.279   8.393  -3.232  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.168   9.399  -3.221  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.298  10.535  -3.129  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.572   9.178  -4.667  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.059   9.744  -0.711  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.933  10.486  -2.666  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.640   8.517  -2.877  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.211  10.802  -2.203  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -7.697   9.230  -5.299  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.278   9.942  -4.960  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.030   8.204  -4.764  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.008   7.362  -1.689  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.715   6.095  -1.782  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.953   6.133  -0.906  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.800   5.242  -0.961  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.807   4.951  -1.334  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.320   5.137  -1.633  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.520   3.963  -1.106  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.072   5.348  -3.123  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.300   7.469  -1.011  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.006   5.941  -2.810  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.923   4.824  -0.267  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.137   4.048  -1.825  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.976   6.018  -1.111  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.960   3.038  -1.450  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.525   3.990  -0.024  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -6.502   4.032  -1.461  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.609   4.601  -3.688  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -7.015   5.261  -3.327  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.413   6.339  -3.410  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.057   7.193  -0.118  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.122   7.310   0.856  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -13.060   6.218   1.903  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -14.091   5.775   2.414  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.416   7.932  -0.219  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.038   8.271   1.347  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.073   7.255   0.347  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.848   5.776   2.217  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.652   4.725   3.200  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.791   5.211   4.352  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.178   6.279   4.280  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.961   3.487   2.605  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.556   3.859   2.137  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.782   2.902   1.464  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.610   2.684   2.116  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.061   6.177   1.785  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.618   4.431   3.579  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.882   2.741   3.385  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.608   4.267   1.135  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -9.148   4.604   2.803  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -11.909   3.647   0.694  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -12.750   2.600   1.835  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.269   2.043   1.055  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -7.628   3.016   1.812  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.973   1.943   1.420  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -8.555   2.255   3.108  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.747   4.400   5.397  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.883   4.630   6.540  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.024   3.506   7.532  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.033   2.809   7.553  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.198   5.958   7.218  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.347   3.616   5.410  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.858   4.651   6.205  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -11.155   5.888   7.714  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -10.234   6.742   6.475  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29      -9.430   6.183   7.944  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -8.990   3.358   8.349  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -8.962   2.447   9.480  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.623   1.082   9.242  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -8.977   0.152   8.769  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.524   3.156  10.715  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.639   4.150  10.419  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -10.915   5.076  11.581  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.559   4.637  12.553  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -10.485   6.245  11.529  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.203   3.916   8.197  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -7.916   2.257   9.668  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.910   2.412  11.391  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.718   3.689  11.195  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.353   4.748   9.553  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.542   3.600  10.190  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -10.898   0.960   9.566  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.580  -0.327   9.510  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.039  -0.689   8.100  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.732  -1.686   7.909  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -12.759  -0.324  10.475  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.345  -0.038  11.905  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -11.416  -1.119  12.432  1.00  0.49           C  
ATOM   1402  CE  LYS B  31      -9.961  -0.673  12.420  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.047  -1.726  12.933  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.395   1.749   9.863  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -10.876  -1.078   9.842  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.470   0.426  10.165  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.228  -1.296  10.451  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -11.829   0.913  11.931  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.227   0.007  12.526  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -11.701  -1.365  13.444  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -11.521  -1.992  11.803  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31      -9.681  -0.434  11.405  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31      -9.863   0.210  13.036  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -8.071  -1.359  12.995  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -9.051  -2.552  12.294  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.351  -2.035  13.883  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.655   0.106   7.109  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.060  -0.156   5.734  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.106  -1.126   5.063  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.126  -1.566   5.664  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.162   1.128   4.920  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.376   1.948   5.292  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.474   1.363   5.420  1.00  1.18           O  
ATOM   1424  OD2 ASP B  32     -13.248   3.176   5.440  1.00  1.37           O  
ATOM   1425  H   ASP B  32     -11.064   0.868   7.298  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.035  -0.614   5.766  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.278   1.728   5.082  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.232   0.870   3.877  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.417  -1.489   3.830  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.637  -2.485   3.122  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.108  -1.984   1.785  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.685  -1.095   1.152  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.478  -3.731   2.918  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.223  -1.111   3.407  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.798  -2.754   3.747  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -10.871  -4.502   2.469  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.310  -3.503   2.268  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -11.850  -4.075   3.872  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.994  -2.571   1.376  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.394  -2.315   0.076  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.225  -3.637  -0.666  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.159  -4.701  -0.051  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -7.015  -1.657   0.219  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.979  -0.287   0.897  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.023  -0.433   2.411  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.736   0.478   0.465  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.550  -3.209   1.979  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -9.049  -1.658  -0.495  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.390  -2.326   0.791  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.588  -1.556  -0.769  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.844   0.282   0.592  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -7.922  -0.958   2.696  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -7.017   0.546   2.866  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -6.160  -0.990   2.744  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -5.737   0.591  -0.610  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -4.853  -0.066   0.767  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.733   1.453   0.930  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.147  -3.554  -1.974  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.878  -4.699  -2.820  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.422  -4.660  -3.278  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.048  -3.843  -4.123  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.813  -4.694  -4.030  1.00  0.23           C  
ATOM   1463  CG  GLU B  35     -10.228  -5.131  -3.694  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -11.185  -4.988  -4.865  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -10.846  -5.440  -5.981  1.00  1.30           O  
ATOM   1466  OE2 GLU B  35     -12.283  -4.417  -4.682  1.00  1.40           O  
ATOM   1467  H   GLU B  35      -8.250  -2.680  -2.392  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -8.056  -5.595  -2.234  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -8.854  -3.692  -4.434  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.418  -5.361  -4.782  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35     -10.202  -6.166  -3.389  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.589  -4.527  -2.875  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.607  -5.522  -2.694  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.178  -5.555  -2.962  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.850  -6.529  -4.093  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.174  -7.717  -4.029  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.382  -5.953  -1.692  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.293  -4.783  -0.714  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.985  -6.451  -2.041  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.616  -4.399  -0.104  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.977  -6.177  -2.059  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.872  -4.560  -3.252  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.915  -6.760  -1.211  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.621  -5.041   0.090  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.908  -3.921  -1.237  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -2.063  -7.324  -2.674  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.456  -6.710  -1.136  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.445  -5.675  -2.563  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -4.449  -3.820   0.791  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.170  -5.296   0.135  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -5.175  -3.810  -0.816  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.216  -6.008  -5.124  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.737  -6.796  -6.241  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.237  -6.550  -6.416  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.706  -5.565  -5.907  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.561  -6.458  -7.500  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.823  -6.495  -8.827  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -2.724  -7.669  -9.563  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -2.250  -5.345  -9.354  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -2.068  -7.696 -10.781  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -1.596  -5.362 -10.571  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -1.507  -6.538 -11.280  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -0.851  -6.559 -12.493  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.058  -5.041  -5.133  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.891  -7.833  -5.991  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.364  -7.175  -7.572  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.986  -5.471  -7.384  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.165  -8.573  -9.169  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -2.318  -4.423  -8.795  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -1.999  -8.621 -11.335  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -1.156  -4.455 -10.958  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -0.078  -5.964 -12.451  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.554  -7.445  -7.112  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.893  -7.348  -7.236  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.294  -7.128  -8.693  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.751  -7.763  -9.595  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.602  -8.594  -6.660  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.331  -9.837  -7.495  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.091  -8.319  -6.541  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.043  -8.145  -7.592  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.215  -6.491  -6.661  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.212  -8.774  -5.664  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.797 -10.692  -7.029  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.738  -9.701  -8.487  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       0.265  -9.999  -7.562  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.611  -9.231  -6.290  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.255  -7.584  -5.765  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.461  -7.935  -7.481  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.231  -6.217  -8.927  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.629  -5.874 -10.288  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.145  -5.969 -10.430  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.865  -4.994 -10.194  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.134  -4.466 -10.634  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.069  -4.214 -12.124  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.178  -4.789 -12.789  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       2.883  -3.419 -12.634  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.675  -5.765  -8.166  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.170  -6.583 -10.956  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.145  -4.332 -10.225  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.802  -3.739 -10.193  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.611  -7.167 -10.789  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.041  -7.503 -10.821  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.667  -7.356  -9.444  1.00  0.39           C  
ATOM   1544  O   ASP B  40       6.681  -8.299  -8.650  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.837  -6.664 -11.828  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       6.825  -7.243 -13.230  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       6.782  -8.483 -13.370  1.00  1.59           O  
ATOM   1548  OD2 ASP B  40       6.871  -6.459 -14.201  1.00  1.64           O  
ATOM   1549  H   ASP B  40       3.964  -7.864 -11.032  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.115  -8.543 -11.111  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.412  -5.671 -11.870  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       7.868  -6.598 -11.488  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.173  -6.166  -9.164  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       7.836  -5.894  -7.904  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.187  -4.708  -7.208  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.683  -4.222  -6.193  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.317  -5.625  -8.144  1.00  0.87           C  
ATOM   1558  CG  GLU B  41      10.016  -6.750  -8.882  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      11.484  -6.466  -9.100  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      12.253  -6.483  -8.113  1.00  2.81           O  
ATOM   1561  OE2 GLU B  41      11.874  -6.208 -10.256  1.00  2.10           O  
ATOM   1562  H   GLU B  41       7.099  -5.447  -9.828  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       7.732  -6.768  -7.279  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.420  -4.722  -8.726  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.807  -5.490  -7.190  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41       9.919  -7.659  -8.305  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.536  -6.880  -9.849  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.076  -4.237  -7.762  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.326  -3.163  -7.141  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.085  -3.724  -6.482  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.606  -4.802  -6.849  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.890  -2.110  -8.155  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       5.970  -1.660  -9.119  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.500  -0.457  -9.919  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.260  -0.773 -10.742  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.582  -1.544 -11.975  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.743  -4.627  -8.599  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       5.949  -2.700  -6.393  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.068  -2.504  -8.732  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.547  -1.243  -7.610  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.855  -1.390  -8.558  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.200  -2.468  -9.797  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       5.266   0.343  -9.235  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       6.293  -0.147 -10.582  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.583  -1.353 -10.133  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       3.780   0.156 -11.020  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       4.807  -0.891 -12.759  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       3.769  -2.137 -12.256  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       5.403  -2.165 -11.813  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.556  -2.986  -5.530  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.316  -3.357  -4.887  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.222  -2.396  -5.326  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.434  -1.183  -5.367  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.457  -3.328  -3.358  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.687  -4.140  -2.944  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.198  -3.889  -2.715  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.161  -3.857  -1.539  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.004  -2.158  -5.254  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.059  -4.360  -5.194  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.578  -2.304  -3.041  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.452  -5.191  -3.008  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.501  -3.916  -3.620  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.329  -3.457  -3.194  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.191  -3.645  -1.664  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       1.178  -4.962  -2.838  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       3.362  -4.063  -0.842  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.451  -2.820  -1.458  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       5.007  -4.486  -1.312  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.070  -2.937  -5.671  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.026  -2.134  -6.192  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.251  -2.338  -5.330  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.859  -3.398  -5.373  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.393  -2.526  -7.644  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.137  -2.724  -8.504  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.309  -1.474  -8.261  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.727  -1.494  -8.643  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.061  -3.906  -5.545  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.740  -1.095  -6.175  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -1.940  -3.457  -7.606  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.469  -3.500  -8.062  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.436  -3.034  -9.496  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -1.823  -0.511  -8.225  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.233  -1.430  -7.705  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.520  -1.732  -9.288  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.015  -1.145  -7.662  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       0.170  -0.719  -9.151  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       1.611  -1.735  -9.213  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.635  -1.348  -4.553  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.804  -1.515  -3.711  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.859  -0.476  -4.033  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.684   0.724  -3.820  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.463  -1.538  -2.214  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -2.123  -0.925  -1.814  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -2.239   0.579  -1.688  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.628  -1.538  -0.515  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.187  -0.473  -4.591  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.221  -2.482  -3.966  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -4.241  -1.004  -1.687  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.476  -2.569  -1.884  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.396  -1.140  -2.582  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -2.531   0.998  -2.638  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -1.284   0.988  -1.390  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -2.983   0.822  -0.942  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.689  -1.083  -0.238  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.487  -2.600  -0.650  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -2.356  -1.367   0.264  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.933  -0.972  -4.604  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.105  -0.181  -4.903  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.033  -0.257  -3.709  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.875  -1.122  -2.866  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.780  -0.750  -6.160  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -9.073  -0.066  -6.571  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.864  -0.966  -7.498  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.358  -2.188  -6.744  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -11.148  -3.112  -7.598  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.948  -1.932  -4.816  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.814   0.842  -5.069  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.091  -0.669  -6.987  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.995  -1.795  -5.994  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.664   0.132  -5.689  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.844   0.858  -7.081  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.708  -0.421  -7.894  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.218  -1.286  -8.301  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.503  -2.721  -6.357  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.973  -1.855  -5.921  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -12.005  -2.636  -7.951  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.432  -3.949  -7.045  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.580  -3.430  -8.412  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.957   0.662  -3.606  1.00  0.23           N  
ATOM   1670  CA  LYS B  47     -10.000   0.557  -2.597  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.863  -0.667  -2.871  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.189  -0.953  -4.023  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.876   1.814  -2.608  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.421   2.150  -3.995  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.482   3.237  -3.951  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -12.979   3.574  -5.350  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -14.197   4.428  -5.331  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.935   1.431  -4.212  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.529   0.442  -1.624  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.713   1.661  -1.941  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.293   2.652  -2.257  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.608   2.485  -4.623  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.855   1.256  -4.422  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -13.313   2.894  -3.353  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -12.055   4.124  -3.507  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -12.195   4.099  -5.877  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -13.202   2.653  -5.869  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -14.057   5.255  -4.714  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -15.015   3.884  -4.978  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -14.410   4.763  -6.296  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.210  -1.397  -1.823  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.114  -2.524  -1.963  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.485  -2.016  -2.370  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.994  -1.063  -1.779  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.206  -3.301  -0.647  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.174  -4.464  -0.684  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -12.865  -5.625  -1.382  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -14.395  -4.402  -0.021  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -13.744  -6.689  -1.420  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -15.279  -5.462  -0.054  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -14.950  -6.604  -0.756  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -15.830  -7.664  -0.792  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -10.865  -1.166  -0.934  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.730  -3.173  -2.736  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.230  -3.690  -0.399  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -12.526  -2.628   0.135  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -11.919  -5.689  -1.901  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -14.649  -3.507   0.527  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -13.486  -7.582  -1.969  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -16.223  -5.396   0.467  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.723  -7.330  -0.931  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.065  -2.635  -3.385  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.382  -2.239  -3.859  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.427  -2.575  -2.801  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.714  -3.747  -2.547  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.709  -2.940  -5.177  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.507  -2.075  -6.138  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -17.851  -1.682  -5.565  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -18.777  -2.880  -5.487  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -20.151  -2.494  -5.076  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.588  -3.373  -3.834  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -15.380  -1.171  -4.021  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.785  -3.222  -5.662  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -16.281  -3.831  -4.965  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -15.948  -1.178  -6.348  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -16.669  -2.626  -7.051  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -17.696  -1.284  -4.572  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -18.297  -0.928  -6.195  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -18.815  -3.347  -6.459  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -18.378  -3.580  -4.768  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -20.135  -2.055  -4.131  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -20.767  -3.337  -5.040  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -20.555  -1.815  -5.756  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -17.014  -1.542  -2.179  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -17.950  -1.715  -1.075  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.291  -2.248  -1.550  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.870  -1.744  -2.515  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.091  -0.302  -0.512  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.846   0.590  -1.674  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.825  -0.119  -2.522  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.551  -2.372  -0.316  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.084  -0.167  -0.111  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.355  -0.147   0.262  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.762   0.735  -2.227  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.457   1.538  -1.335  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -17.025   0.049  -3.570  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.829   0.212  -2.267  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.783  -3.266  -0.873  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -21.037  -3.885  -1.244  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -22.173  -3.243  -0.467  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.221  -3.311   0.761  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.971  -5.389  -0.982  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -22.325  -6.069  -1.089  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -22.770  -6.443  -2.174  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -22.978  -6.253   0.044  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.313  -3.595  -0.079  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.195  -3.712  -2.299  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -20.303  -5.842  -1.702  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.583  -5.553   0.012  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -22.555  -5.941   0.882  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -23.855  -6.695   0.013  1.00  4.23           H  
ATOM   1762  N   MET B  52     -23.065  -2.595  -1.185  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -24.163  -1.886  -0.562  1.00  2.96           C  
ATOM   1764  C   MET B  52     -25.489  -2.438  -1.051  1.00  3.28           C  
ATOM   1765  O   MET B  52     -25.618  -2.841  -2.208  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -24.061  -0.386  -0.855  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -24.078  -0.044  -2.336  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -23.882   1.721  -2.650  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -22.255   2.010  -1.955  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.992  -2.602  -2.163  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.098  -2.042   0.503  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -24.894   0.116  -0.382  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -23.140  -0.012  -0.432  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -23.272  -0.571  -2.822  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -25.022  -0.366  -2.754  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -21.528   1.409  -2.483  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -22.257   1.739  -0.911  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -22.000   3.054  -2.056  1.00  5.65           H  
ATOM   1779  N   THR B  53     -26.465  -2.473  -0.166  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.779  -2.960  -0.519  1.00  4.64           C  
ATOM   1781  C   THR B  53     -28.838  -1.941  -0.093  1.00  5.71           C  
ATOM   1782  O   THR B  53     -29.648  -2.226   0.812  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -28.043  -4.360   0.096  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -29.372  -4.805  -0.211  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -27.827  -4.365   1.604  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.825  -0.826  -0.659  1.00  6.34           O  
ATOM   1787  H   THR B  53     -26.301  -2.150   0.747  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -27.813  -3.055  -1.596  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -27.343  -5.054  -0.344  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -30.006  -4.283   0.299  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -26.810  -4.080   1.824  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -28.016  -5.358   1.989  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -28.504  -3.664   2.066  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -3.832 -15.425   1.438  1.00  2.21           N  
ATOM      2  CA  MET A   1      -2.352 -15.422   1.411  1.00  1.64           C  
ATOM      3  C   MET A   1      -1.827 -14.656   0.207  1.00  1.23           C  
ATOM      4  O   MET A   1      -1.136 -13.649   0.355  1.00  1.81           O  
ATOM      5  CB  MET A   1      -1.821 -16.860   1.382  1.00  1.97           C  
ATOM      6  CG  MET A   1      -0.320 -16.962   1.146  1.00  2.79           C  
ATOM      7  SD  MET A   1       0.656 -16.144   2.423  1.00  3.93           S  
ATOM      8  CE  MET A   1       2.312 -16.428   1.800  1.00  4.93           C  
ATOM      9  H1  MET A   1      -4.208 -15.734   0.516  1.00  2.56           H  
ATOM     10  H2  MET A   1      -4.195 -14.472   1.646  1.00  2.50           H  
ATOM     11  H3  MET A   1      -4.174 -16.082   2.173  1.00  2.74           H  
ATOM     12  HA  MET A   1      -2.000 -14.937   2.310  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -2.047 -17.333   2.325  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -2.324 -17.399   0.591  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -0.045 -18.006   1.119  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -0.091 -16.509   0.192  1.00  3.14           H  
ATOM     17  HE1 MET A   1       2.412 -15.986   0.819  1.00  5.06           H  
ATOM     18  HE2 MET A   1       2.494 -17.490   1.734  1.00  5.41           H  
ATOM     19  HE3 MET A   1       3.031 -15.982   2.471  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.171 -15.131  -0.982  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.553 -14.639  -2.200  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.162 -13.317  -2.663  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.350 -13.049  -2.464  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.637 -15.706  -3.290  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -0.571 -15.576  -4.370  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.988 -14.641  -5.487  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.226 -14.019  -6.146  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -0.087 -13.472  -7.492  1.00  1.67           N  
ATOM     29  H   LYS A   2      -2.855 -15.837  -1.044  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -0.514 -14.473  -1.978  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -1.526 -16.668  -2.826  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -2.606 -15.648  -3.760  1.00  1.34           H  
ATOM     33  HG2 LYS A   2       0.336 -15.196  -3.923  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -0.381 -16.554  -4.786  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -1.543 -15.199  -6.226  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.608 -13.856  -5.079  1.00  1.47           H  
ATOM     37  HE2 LYS A   2       0.579 -13.210  -5.514  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.998 -14.770  -6.237  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2      -0.759 -14.099  -7.989  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       0.785 -13.409  -8.063  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2      -0.504 -12.522  -7.414  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.316 -12.510  -3.290  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.669 -11.190  -3.782  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.547 -11.267  -5.022  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.152 -12.298  -5.318  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.372 -10.451  -4.107  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.395 -10.270  -2.933  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.395 -12.826  -3.434  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.194 -10.657  -3.008  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.203 -11.042  -4.809  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.593  -9.483  -4.542  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.503 -11.120  -2.489  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.610 -10.156  -5.731  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.365 -10.053  -6.962  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.867 -10.199  -6.711  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.492 -11.184  -7.101  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.895 -11.082  -8.006  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.461 -11.153  -7.994  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.368 -10.688  -9.394  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.123  -9.370  -5.414  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.176  -9.071  -7.357  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.305 -12.049  -7.755  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.135 -11.273  -8.907  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -2.997 -11.400 -10.117  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -2.994  -9.704  -9.631  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -4.447 -10.678  -9.417  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.408  -9.233  -5.989  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.831  -9.166  -5.778  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.226  -9.703  -4.424  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.253 -10.365  -4.288  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.815  -8.583  -5.557  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.140  -8.136  -5.851  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.328  -9.739  -6.544  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.401  -9.439  -3.426  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.695  -9.871  -2.077  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.095  -8.677  -1.225  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.511  -7.602  -1.332  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.503 -10.603  -1.424  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -5.950 -11.221  -0.102  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.322  -9.662  -1.203  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.918 -12.368  -0.272  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.579  -8.931  -3.600  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.529 -10.557  -2.124  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.183 -11.389  -2.093  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.087 -11.585   0.435  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.447 -10.458   0.487  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.068  -9.177  -2.134  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -3.474 -10.228  -0.849  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.588  -8.915  -0.466  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.802 -12.019  -0.787  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.195 -12.753   0.697  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -6.451 -13.151  -0.852  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.096  -8.859  -0.394  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.604  -7.775   0.421  1.00  0.24           C  
ATOM     95  C   VAL A   7      -7.859  -7.697   1.757  1.00  0.27           C  
ATOM     96  O   VAL A   7      -7.706  -8.702   2.457  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.122  -7.935   0.662  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.445  -9.272   1.321  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.638  -6.787   1.497  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.516  -9.739  -0.325  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.449  -6.848  -0.123  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.620  -7.900  -0.298  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.109 -10.079   0.685  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -11.512  -9.353   1.472  1.00  1.16           H  
ATOM    105 HG13 VAL A   7      -9.941  -9.333   2.276  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -11.715  -6.836   1.553  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.338  -5.855   1.040  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.222  -6.850   2.491  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.352  -6.514   2.085  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.713  -6.280   3.370  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.387  -5.125   4.098  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.132  -4.355   3.491  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.231  -5.982   3.175  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.352  -7.131   3.607  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.502  -8.311   2.674  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.841  -9.493   3.207  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -4.487 -10.592   3.589  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -5.807 -10.668   3.455  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -3.812 -11.610   4.110  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.376  -5.771   1.438  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -6.810  -7.177   3.964  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.051  -5.796   2.125  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -4.963  -5.108   3.747  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.323  -6.814   3.617  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -4.649  -7.436   4.600  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.552  -8.518   2.548  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.066  -8.057   1.718  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -2.858  -9.452   3.312  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -6.324  -9.896   3.065  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -6.304 -11.495   3.749  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.811 -11.552   4.223  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -4.297 -12.446   4.404  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.119  -5.005   5.389  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -7.727  -3.960   6.207  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.761  -2.792   6.378  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.549  -2.952   6.205  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.109  -4.521   7.578  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.004  -5.752   7.515  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.276  -5.499   6.720  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.044  -4.309   7.262  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.363  -4.145   6.597  1.00  0.73           N  
ATOM    142  H   LYS A   9      -6.485  -5.633   5.808  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.621  -3.613   5.708  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -7.207  -4.790   8.108  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -8.628  -3.755   8.136  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -8.457  -6.556   7.046  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.273  -6.040   8.521  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.015  -5.307   5.689  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.903  -6.376   6.776  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.200  -4.448   8.320  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.455  -3.417   7.098  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.917  -5.027   6.677  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.238  -3.921   5.592  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -12.899  -3.373   7.047  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.296  -1.616   6.704  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.460  -0.462   6.997  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.992  -0.542   8.457  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.608  -1.610   8.935  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.206   0.884   6.764  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.228   1.985   6.387  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.302   0.758   5.714  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.271  -1.522   6.742  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.598  -0.497   6.349  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.676   1.169   7.696  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -6.771   2.902   6.214  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.699   1.703   5.489  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.522   2.130   7.190  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -7.948   0.157   4.890  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -8.566   1.742   5.351  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -9.178   0.295   6.155  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.037   0.579   9.160  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.688   0.625  10.575  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.382   1.807  11.214  1.00  0.24           C  
ATOM    174  O   ASP A  11      -7.260   1.653  12.057  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.177   0.737  10.779  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.804   0.880  12.243  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -4.269   0.057  13.066  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -3.066   1.826  12.576  1.00  1.15           O  
ATOM    179  H   ASP A  11      -6.336   1.400   8.723  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -6.047  -0.283  11.034  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.699  -0.150  10.390  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.809   1.602  10.246  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.972   2.986  10.784  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.675   4.217  11.086  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.346   5.248  10.027  1.00  0.31           C  
ATOM    186  O   GLU A  12      -7.075   5.405   9.047  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -6.337   4.770  12.477  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.940   4.454  12.982  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -4.598   5.257  14.217  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -5.222   5.027  15.277  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -3.736   6.152  14.123  1.00  1.39           O  
ATOM    192  H   GLU A  12      -5.159   3.031  10.246  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.733   4.007  11.040  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -6.427   5.846  12.439  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -7.051   4.383  13.189  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.882   3.403  13.224  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -4.226   4.688  12.206  1.00  0.44           H  
ATOM    198  N   LEU A  13      -5.213   5.903  10.207  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.763   6.941   9.296  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.572   6.402   7.878  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.914   7.078   6.909  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.467   7.591   9.807  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -2.188   6.743   9.735  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.968   7.610  10.000  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -2.228   5.593  10.733  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.675   5.703  11.005  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.535   7.695   9.269  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.300   8.495   9.240  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.627   7.865  10.842  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -2.094   6.325   8.742  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.080   6.997   9.973  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -1.058   8.073  10.972  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -0.899   8.377   9.242  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.296   5.048  10.694  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -3.042   4.930  10.483  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.375   5.983  11.729  1.00  0.97           H  
ATOM    217  N   GLY A  14      -4.065   5.176   7.749  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.833   4.633   6.424  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.969   3.388   6.396  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.938   2.706   5.385  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.868   4.647   8.546  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.784   4.393   5.973  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.356   5.393   5.826  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.262   3.086   7.485  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.367   1.925   7.504  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.095   0.647   7.100  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.869   0.087   7.876  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.720   1.737   8.876  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.789   1.655   8.800  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.424   1.599  10.174  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.882   1.692  10.105  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.652   2.151  11.093  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       3.118   2.508  12.251  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.965   2.228  10.922  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.326   3.654   8.276  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.585   2.112   6.781  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.986   2.564   9.511  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.083   0.816   9.315  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.062   0.760   8.258  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.156   2.524   8.273  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       1.046   2.419  10.764  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.154   0.661  10.639  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.314   1.397   9.267  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       2.121   2.431  12.398  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.700   2.852  12.992  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.376   1.942  10.050  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.555   2.567  11.664  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.845   0.204   5.878  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.457  -1.004   5.350  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.457  -2.159   5.415  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.258  -1.967   5.196  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.947  -0.794   3.899  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.784  -0.489   2.970  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.725  -2.005   3.414  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.220   0.710   5.309  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.315  -1.247   5.967  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.612   0.059   3.888  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -2.152  -0.356   1.964  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -1.082  -1.310   2.991  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.289   0.415   3.296  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -4.102  -1.819   2.420  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.551  -2.191   4.085  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -3.074  -2.866   3.397  1.00  1.69           H  
ATOM    264  N   VAL A  17      -1.950  -3.342   5.739  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.085  -4.497   5.936  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.653  -5.105   4.600  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.459  -5.708   3.890  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.772  -5.585   6.785  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.821  -6.740   7.055  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.297  -5.005   8.089  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.923  -3.442   5.836  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.204  -4.160   6.471  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.611  -5.965   6.226  1.00  0.22           H  
ATOM    274 HG11 VAL A  17       0.033  -6.381   7.612  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.487  -7.158   6.116  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -1.329  -7.500   7.627  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.008  -4.221   7.875  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.474  -4.599   8.661  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -2.782  -5.783   8.660  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.615  -4.928   4.261  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.190  -5.520   3.059  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.411  -7.022   3.243  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.917  -7.455   4.279  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.537  -4.859   2.705  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.344  -3.371   2.409  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.187  -5.555   1.523  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.526  -3.088   1.164  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.183  -4.375   4.832  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.507  -5.360   2.239  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.193  -4.964   3.553  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.839  -2.913   3.245  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.316  -2.913   2.289  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       2.512  -5.530   0.681  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       3.400  -6.583   1.785  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       4.105  -5.050   1.267  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       2.021  -3.510   0.301  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.427  -2.020   1.035  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       0.545  -3.530   1.269  1.00  1.33           H  
ATOM    299  N   PRO A  19       0.995  -7.836   2.253  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.264  -9.275   2.226  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.711  -9.622   2.536  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.638  -8.948   2.077  1.00  0.20           O  
ATOM    303  CB  PRO A  19       0.955  -9.658   0.791  1.00  0.28           C  
ATOM    304  CG  PRO A  19      -0.126  -8.719   0.396  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.181  -7.419   1.095  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.607  -9.814   2.885  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       1.848  -9.536   0.183  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.623 -10.684   0.758  1.00  0.32           H  
ATOM    309  HG2 PRO A  19      -0.122  -8.581  -0.675  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -1.079  -9.101   0.723  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.743  -6.766   0.448  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.730  -6.942   1.421  1.00  0.35           H  
ATOM    313  N   ILE A  20       2.893 -10.695   3.285  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.221 -11.185   3.632  1.00  0.30           C  
ATOM    315  C   ILE A  20       4.997 -11.548   2.363  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.206 -11.357   2.299  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.120 -12.415   4.572  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.505 -12.948   4.949  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.274 -13.516   3.942  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.190 -12.147   6.034  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.106 -11.183   3.610  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.762 -10.387   4.150  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.618 -12.096   5.472  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       5.411 -13.965   5.299  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.140 -12.932   4.074  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       3.706 -13.807   2.995  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.270 -13.151   3.782  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.246 -14.370   4.602  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.587 -12.163   6.929  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       6.317 -11.127   5.702  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       7.158 -12.580   6.245  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.289 -12.020   1.335  1.00  0.32           N  
ATOM    333  CA  GLU A  21       4.934 -12.378   0.076  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.400 -11.121  -0.644  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.378 -11.141  -1.390  1.00  0.29           O  
ATOM    336  CB  GLU A  21       3.983 -13.154  -0.841  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.975 -12.265  -1.556  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.250 -12.974  -2.681  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       2.822 -13.093  -3.784  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       1.104 -13.405  -2.473  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.318 -12.124   1.426  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.793 -12.993   0.300  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.566 -13.675  -1.587  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.443 -13.877  -0.251  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.246 -11.912  -0.839  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.505 -11.420  -1.972  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.728 -10.012  -0.368  1.00  0.26           N  
ATOM    348  CA  LEU A  22       4.990  -8.779  -1.073  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.189  -8.095  -0.456  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.139  -7.738  -1.150  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.766  -7.873  -1.043  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.639  -8.282  -1.987  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.645  -7.147  -2.155  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.202  -8.713  -3.331  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.111 -10.012   0.396  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.221  -9.028  -2.099  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.374  -7.881  -0.034  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.072  -6.869  -1.292  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.108  -9.121  -1.562  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.243  -6.877  -1.188  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       0.841  -7.463  -2.803  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.145  -6.294  -2.590  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.866  -9.554  -3.189  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       3.751  -7.892  -3.771  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.395  -8.999  -3.987  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.179  -7.998   0.865  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.292  -7.405   1.587  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.526  -8.274   1.377  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.644  -7.780   1.314  1.00  0.20           O  
ATOM    370  CB  ARG A  23       6.947  -7.260   3.083  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.247  -8.474   3.674  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.164  -9.267   4.582  1.00  0.63           C  
ATOM    373  NE  ARG A  23       7.416  -8.595   5.855  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       8.249  -9.060   6.790  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       8.973 -10.148   6.557  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       8.374  -8.426   7.949  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.437  -8.391   1.371  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.477  -6.420   1.162  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       7.863  -7.108   3.635  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.308  -6.401   3.214  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.388  -8.153   4.242  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       5.921  -9.113   2.866  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       6.709 -10.226   4.780  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       8.094  -9.416   4.072  1.00  1.26           H  
ATOM    385  HE  ARG A  23       6.911  -7.771   6.035  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       8.902 -10.624   5.677  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       9.587 -10.509   7.264  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       7.845  -7.595   8.132  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       8.997  -8.788   8.659  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.288  -9.575   1.235  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.322 -10.533   0.869  1.00  0.23           C  
ATOM    392  C   ARG A  24       9.874 -10.251  -0.527  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.082 -10.307  -0.742  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.743 -11.945   0.955  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.557 -13.012   0.252  1.00  0.38           C  
ATOM    396  CD  ARG A  24       8.998 -13.316  -1.130  1.00  0.90           C  
ATOM    397  NE  ARG A  24       9.706 -14.416  -1.775  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.528 -14.787  -3.040  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       8.680 -14.125  -3.823  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.204 -15.820  -3.522  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.386  -9.918   1.410  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.126 -10.447   1.585  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.669 -12.216   1.996  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       7.751 -11.938   0.521  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.570 -12.657   0.149  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.544 -13.912   0.846  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       7.955 -13.578  -1.033  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.092 -12.432  -1.743  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.354 -14.924  -1.221  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       8.168 -13.344  -3.464  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       8.545 -14.410  -4.784  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      10.845 -16.323  -2.933  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.073 -16.111  -4.475  1.00  3.41           H  
ATOM    414  N   THR A  25       8.989  -9.943  -1.472  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.398  -9.649  -2.842  1.00  0.26           C  
ATOM    416  C   THR A  25      10.309  -8.431  -2.883  1.00  0.23           C  
ATOM    417  O   THR A  25      11.257  -8.365  -3.667  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.173  -9.382  -3.735  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.317 -10.532  -3.742  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.592  -9.046  -5.157  1.00  0.33           C  
ATOM    421  H   THR A  25       8.032  -9.888  -1.254  1.00  0.24           H  
ATOM    422  HA  THR A  25       9.926 -10.505  -3.232  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.631  -8.536  -3.329  1.00  0.28           H  
ATOM    424  HG1 THR A  25       6.990 -10.696  -2.847  1.00  0.70           H  
ATOM    425 HG21 THR A  25       7.719  -9.004  -5.791  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.269  -9.806  -5.519  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.089  -8.086  -5.163  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.028  -7.481  -2.006  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.765  -6.232  -1.980  1.00  0.20           C  
ATOM    430  C   LEU A  26      11.944  -6.360  -1.030  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.835  -5.514  -1.002  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.856  -5.095  -1.515  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.372  -5.280  -1.830  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.545  -4.185  -1.186  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.125  -5.352  -3.334  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.320  -7.639  -1.336  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.124  -6.025  -2.977  1.00  0.22           H  
ATOM    438  HB2 LEU A  26       9.967  -4.988  -0.446  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.189  -4.184  -1.987  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.049  -6.214  -1.397  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       6.550  -4.190  -1.605  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       8.009  -3.226  -1.363  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       7.486  -4.369  -0.118  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.690  -4.579  -3.832  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       7.073  -5.210  -3.532  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.433  -6.326  -3.705  1.00  1.10           H  
ATOM    447  N   GLY A  27      11.949  -7.448  -0.271  1.00  0.20           N  
ATOM    448  CA  GLY A  27      12.916  -7.623   0.788  1.00  0.23           C  
ATOM    449  C   GLY A  27      12.839  -6.518   1.823  1.00  0.24           C  
ATOM    450  O   GLY A  27      13.857  -6.107   2.378  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.308  -8.166  -0.457  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.729  -8.573   1.273  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      13.908  -7.635   0.359  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.631  -6.029   2.078  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.438  -4.958   3.043  1.00  0.25           C  
ATOM    456  C   ILE A  28      10.799  -5.465   4.322  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.220  -6.554   4.363  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.548  -3.824   2.511  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.157  -4.354   2.160  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.194  -3.154   1.311  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.094  -3.281   2.173  1.00  0.43           C  
ATOM    462  H   ILE A  28      10.851  -6.406   1.616  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.406  -4.544   3.276  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.452  -3.086   3.297  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.178  -4.791   1.169  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       8.876  -5.111   2.879  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.141  -2.726   1.605  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      10.546  -2.373   0.942  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.356  -3.886   0.533  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.317  -2.545   1.416  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       8.081  -2.806   3.145  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       7.130  -3.725   1.974  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.900  -4.640   5.348  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.286  -4.896   6.636  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.494  -3.699   7.538  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.488  -2.995   7.412  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.873  -6.145   7.284  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.431  -3.816   5.238  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.223  -5.045   6.493  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.729  -6.992   6.628  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.375  -6.331   8.225  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.929  -5.999   7.457  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.532  -3.481   8.426  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.570  -2.439   9.450  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.298  -1.144   9.054  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.683  -0.218   8.530  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.136  -3.002  10.757  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.197  -4.078  10.583  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.664  -4.642  11.907  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      10.985  -5.538  12.451  1.00  1.22           O  
ATOM    491  OE2 GLU A  30      12.706  -4.187  12.420  1.00  1.10           O  
ATOM    492  H   GLU A  30       8.751  -4.068   8.408  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.539  -2.180   9.631  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.578  -2.191  11.313  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.322  -3.421  11.329  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.783  -4.883   9.986  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      12.044  -3.648  10.070  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.601  -1.091   9.311  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.385   0.132   9.156  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.703   0.472   7.700  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.436   1.427   7.437  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.688   0.000   9.922  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.500  -0.251  11.403  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.899   0.961  12.088  1.00  0.67           C  
ATOM    505  CE  LYS A  31      11.450   0.728  12.475  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      10.890   1.882  13.223  1.00  0.85           N  
ATOM    507  H   LYS A  31      12.053  -1.902   9.622  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.832   0.947   9.591  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.265  -0.811   9.504  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      14.231   0.920   9.805  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.835  -1.094  11.534  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.460  -0.470  11.849  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      13.470   1.185  12.975  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.945   1.797  11.401  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.872   0.576  11.575  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      11.393  -0.156  13.095  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       9.905   1.688  13.502  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31      10.908   2.741  12.632  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31      11.455   2.057  14.082  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.171  -0.288   6.757  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.455  -0.033   5.353  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.497   1.009   4.808  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.557   1.422   5.492  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.379  -1.312   4.514  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.552  -2.243   4.758  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.678  -1.919   4.325  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      13.358  -3.301   5.384  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.555  -1.012   7.004  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.456   0.361   5.290  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.469  -1.841   4.754  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.370  -1.042   3.470  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.752   1.462   3.597  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.910   2.469   2.987  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.357   2.018   1.647  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.952   1.194   0.948  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.682   3.765   2.829  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.544   1.135   3.116  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.081   2.657   3.657  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.502   3.614   2.143  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.068   4.075   3.790  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.024   4.529   2.442  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.212   2.577   1.304  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.553   2.317   0.043  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.356   3.636  -0.668  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.259   4.682  -0.028  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.184   1.652   0.248  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.192   0.222   0.796  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.449   0.214   2.294  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.876  -0.471   0.477  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.796   3.219   1.922  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.186   1.672  -0.559  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.617   2.267   0.931  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.672   1.642  -0.703  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.987  -0.333   0.320  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       6.680   0.783   2.794  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       8.413   0.655   2.494  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       7.436  -0.804   2.656  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       5.922  -1.500   0.802  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.699  -0.436  -0.589  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.072   0.032   0.992  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.290   3.589  -1.973  1.00  0.19           N  
ATOM    562  CA  GLU A  35       8.047   4.769  -2.757  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.629   4.704  -3.312  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.326   3.910  -4.206  1.00  0.21           O  
ATOM    565  CB  GLU A  35       9.076   4.889  -3.875  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.324   6.323  -4.287  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.479   6.464  -5.256  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      10.303   6.142  -6.450  1.00  1.19           O  
ATOM    569  OE2 GLU A  35      11.562   6.912  -4.830  1.00  1.28           O  
ATOM    570  H   GLU A  35       8.372   2.726  -2.420  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.131   5.623  -2.101  1.00  0.23           H  
ATOM    572  HB2 GLU A  35      10.010   4.462  -3.541  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.724   4.342  -4.738  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.431   6.710  -4.752  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.544   6.898  -3.396  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.759   5.513  -2.734  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.342   5.493  -3.053  1.00  0.23           C  
ATOM    578  C   ILE A  36       4.018   6.442  -4.197  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.314   7.635  -4.143  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.480   5.873  -1.815  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.355   4.704  -0.834  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.094   6.352  -2.228  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.666   4.278  -0.221  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.084   6.146  -2.052  1.00  0.20           H  
ATOM    585  HA  ILE A  36       4.082   4.487  -3.349  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.978   6.687  -1.309  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.694   4.987  -0.030  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.939   3.851  -1.352  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.596   5.573  -2.785  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       2.184   7.235  -2.845  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.518   6.588  -1.346  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.269   5.155  -0.024  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.185   3.625  -0.909  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.478   3.753   0.703  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.405   5.897  -5.226  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.872   6.676  -6.320  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.360   6.507  -6.307  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.834   5.688  -5.551  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.409   6.214  -7.677  1.00  0.31           C  
ATOM    600  CG  TYR A  37       4.854   5.749  -7.682  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       5.176   4.422  -7.416  1.00  2.03           C  
ATOM    602  CD2 TYR A  37       5.889   6.626  -7.969  1.00  1.91           C  
ATOM    603  CE1 TYR A  37       6.486   3.986  -7.433  1.00  2.97           C  
ATOM    604  CE2 TYR A  37       7.204   6.196  -7.990  1.00  2.86           C  
ATOM    605  CZ  TYR A  37       7.494   4.876  -7.720  1.00  3.23           C  
ATOM    606  OH  TYR A  37       8.799   4.443  -7.742  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.264   4.927  -5.231  1.00  0.24           H  
ATOM    608  HA  TYR A  37       3.125   7.712  -6.159  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       2.798   5.401  -8.035  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.329   7.044  -8.367  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       4.382   3.725  -7.191  1.00  2.39           H  
ATOM    612  HD2 TYR A  37       5.659   7.660  -8.177  1.00  2.22           H  
ATOM    613  HE1 TYR A  37       6.715   2.951  -7.222  1.00  3.76           H  
ATOM    614  HE2 TYR A  37       7.997   6.895  -8.214  1.00  3.60           H  
ATOM    615  HH  TYR A  37       9.362   5.099  -7.287  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.661   7.251  -7.136  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.777   7.113  -7.219  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.200   6.875  -8.665  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.617   7.443  -9.589  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.498   8.348  -6.640  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.278   9.577  -7.506  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -2.978   8.051  -6.476  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.116   7.896  -7.717  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.064   6.252  -6.631  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.081   8.552  -5.659  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.795  10.421  -7.074  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.660   9.392  -8.500  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.221   9.794  -7.560  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.102   7.254  -5.759  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.388   7.741  -7.427  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.491   8.935  -6.130  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.182   6.010  -8.858  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.655   5.692 -10.195  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.166   5.826 -10.262  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.895   4.834 -10.233  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.214   4.283 -10.601  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.409   4.008 -12.078  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.757   4.686 -12.901  1.00  1.15           O  
ATOM    639  OD2 ASP A  39      -3.200   3.106 -12.424  1.00  1.07           O  
ATOM    640  H   ASP A  39      -2.600   5.572  -8.081  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.222   6.406 -10.874  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.167   4.162 -10.369  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.788   3.559 -10.040  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.601   7.082 -10.330  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.017   7.474 -10.388  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.846   6.888  -9.246  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.144   7.571  -8.265  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.648   7.089 -11.728  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.878   7.923 -12.029  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -7.959   9.071 -11.539  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -8.774   7.439 -12.754  1.00  1.83           O  
ATOM    652  H   ASP A  40      -3.928   7.796 -10.354  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.048   8.550 -10.302  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.928   7.230 -12.520  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -6.947   6.047 -11.693  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.218   5.625  -9.388  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.108   4.965  -8.445  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.332   4.005  -7.550  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.847   3.530  -6.537  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.180   4.195  -9.215  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.821   5.007 -10.327  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -10.800   4.197 -11.148  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -11.997   4.161 -10.795  1.00  2.28           O  
ATOM    664  OE2 GLU A  41     -10.379   3.589 -12.152  1.00  2.54           O  
ATOM    665  H   GLU A  41      -6.870   5.114 -10.151  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.579   5.721  -7.836  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -8.734   3.314  -9.650  1.00  0.82           H  
ATOM    668  HB3 GLU A  41      -9.954   3.893  -8.526  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.347   5.842  -9.887  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.040   5.377 -10.981  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.096   3.721  -7.937  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.282   2.739  -7.239  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.070   3.396  -6.596  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.648   4.481  -7.001  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.805   1.670  -8.217  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -5.920   1.029  -9.026  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.627   1.100 -10.516  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.356   0.347 -10.875  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.969   0.560 -12.294  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.710   4.188  -8.711  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.882   2.274  -6.478  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.102   2.115  -8.903  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.306   0.897  -7.658  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.014  -0.007  -8.735  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.843   1.550  -8.822  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -6.454   0.664 -11.055  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.514   2.136 -10.801  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.557   0.691 -10.236  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.519  -0.708 -10.709  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.098   0.025 -12.511  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -3.791   1.575 -12.468  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -4.731   0.236 -12.930  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.514   2.727  -5.603  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.272   3.151  -4.989  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.151   2.249  -5.476  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.332   1.035  -5.578  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.346   3.075  -3.453  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.558   3.858  -2.946  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.060   3.615  -2.848  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.835   3.659  -1.473  1.00  0.34           C  
ATOM    701  H   ILE A  43      -3.946   1.908  -5.273  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.068   4.172  -5.279  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.444   2.039  -3.169  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.392   4.912  -3.112  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.433   3.545  -3.496  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -1.054   3.434  -1.783  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -0.999   4.677  -3.035  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.214   3.123  -3.308  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.697   4.243  -1.185  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -2.977   3.974  -0.898  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.031   2.614  -1.282  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.011   2.832  -5.785  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.107   2.068  -6.321  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.327   2.274  -5.450  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.948   3.323  -5.513  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.466   2.492  -7.766  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.208   2.664  -8.626  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.407   1.470  -8.394  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.598   1.397  -8.810  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.096   3.797  -5.624  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.845   1.020  -6.323  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.988   3.437  -7.715  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.437   3.398  -8.165  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.500   3.016  -9.604  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       3.327   1.436  -7.831  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       2.620   1.748  -9.417  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       1.940   0.496  -8.374  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.003   0.666  -9.339  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.491   1.615  -9.376  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -0.872   1.002  -7.842  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.696   1.296  -4.648  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.866   1.471  -3.804  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.924   0.436  -4.115  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.703  -0.770  -4.023  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.535   1.514  -2.304  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.328   0.708  -1.835  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       2.716  -0.730  -1.551  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.709   1.352  -0.604  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.243   0.422  -4.677  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.280   2.435  -4.071  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.399   1.145  -1.767  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.383   2.547  -2.024  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.583   0.705  -2.617  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       1.855  -1.270  -1.188  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       3.499  -0.754  -0.807  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       3.072  -1.192  -2.460  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       0.891   0.742  -0.253  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.341   2.335  -0.860  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       2.455   1.438   0.172  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.060   0.944  -4.537  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.220   0.137  -4.838  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.190   0.272  -3.688  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.025   1.141  -2.849  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.847   0.640  -6.142  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.995  -0.196  -6.678  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.631   0.495  -7.863  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.389   1.733  -7.417  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.875   2.545  -8.563  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.128   1.921  -4.636  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.928  -0.894  -4.939  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       7.083   0.671  -6.901  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       8.212   1.644  -5.982  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.741  -0.313  -5.904  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.625  -1.162  -6.986  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.315  -0.186  -8.348  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.853   0.788  -8.553  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.731   2.339  -6.813  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      11.232   1.420  -6.821  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      10.069   2.985  -9.060  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.389   1.942  -9.241  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.509   3.296  -8.231  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.163  -0.597  -3.615  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.235  -0.417  -2.651  1.00  0.28           C  
ATOM    774  C   LYS A  47      11.021   0.840  -3.009  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.297   1.087  -4.187  1.00  0.34           O  
ATOM    776  CB  LYS A  47      11.167  -1.630  -2.639  1.00  0.39           C  
ATOM    777  CG  LYS A  47      12.324  -1.503  -1.659  1.00  1.26           C  
ATOM    778  CD  LYS A  47      13.288  -2.666  -1.790  1.00  1.27           C  
ATOM    779  CE  LYS A  47      14.332  -2.662  -0.686  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      15.163  -3.893  -0.714  1.00  2.68           N  
ATOM    781  H   LYS A  47       9.156  -1.375  -4.210  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.792  -0.287  -1.668  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      10.594  -2.504  -2.369  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      11.574  -1.770  -3.631  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      12.856  -0.581  -1.856  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.930  -1.485  -0.653  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.729  -3.588  -1.740  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      13.786  -2.596  -2.746  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      14.970  -1.801  -0.815  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.828  -2.598   0.268  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      15.766  -3.943   0.135  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      15.775  -3.894  -1.560  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      14.552  -4.736  -0.743  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.358   1.638  -2.004  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.166   2.827  -2.217  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.517   2.423  -2.803  1.00  0.53           C  
ATOM    797  O   TYR A  48      13.971   1.293  -2.602  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.346   3.581  -0.891  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.300   4.751  -0.963  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.968   5.913  -1.650  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      14.541   4.684  -0.346  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.850   6.975  -1.718  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      15.426   5.738  -0.412  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      15.078   6.880  -1.097  1.00  2.72           C  
ATOM    805  OH  TYR A  48      15.966   7.930  -1.160  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.067   1.416  -1.093  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.650   3.463  -2.923  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.388   3.960  -0.568  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      12.722   2.892  -0.148  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      12.005   5.981  -2.134  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      14.813   3.786   0.190  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      13.576   7.871  -2.255  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      16.387   5.667   0.075  1.00  3.04           H  
ATOM    814  HH  TYR A  48      16.823   7.598  -1.453  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.153   3.335  -3.528  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.423   3.040  -4.166  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.506   2.824  -3.127  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.856   3.732  -2.376  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.793   4.153  -5.132  1.00  1.08           C  
ATOM    820  CG  LYS A  49      15.128   3.959  -6.471  1.00  1.42           C  
ATOM    821  CD  LYS A  49      15.948   3.060  -7.370  1.00  1.63           C  
ATOM    822  CE  LYS A  49      17.094   3.835  -7.994  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      17.910   2.995  -8.907  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.760   4.227  -3.630  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.299   2.128  -4.731  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      15.476   5.099  -4.719  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.862   4.162  -5.275  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      14.168   3.499  -6.309  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      15.006   4.916  -6.946  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      16.348   2.247  -6.779  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      15.315   2.669  -8.153  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      16.683   4.664  -8.550  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      17.727   4.213  -7.204  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      18.411   2.254  -8.369  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      18.616   3.585  -9.401  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      17.302   2.538  -9.621  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.038   1.599  -3.082  1.00  0.95           N  
ATOM    838  CA  PRO A  50      17.925   1.157  -2.006  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.326   1.748  -2.107  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.009   1.929  -1.099  1.00  1.58           O  
ATOM    841  CB  PRO A  50      17.939  -0.352  -2.215  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.823  -0.510  -3.686  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.828   0.537  -4.094  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.510   1.382  -1.032  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      18.854  -0.775  -1.832  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.086  -0.783  -1.716  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.780  -0.331  -4.157  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.455  -1.496  -3.927  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      17.039   0.902  -5.092  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.825   0.139  -4.037  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.751   2.036  -3.328  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.031   2.663  -3.559  1.00  1.67           C  
ATOM    853  C   ASN A  51      21.010   4.103  -3.065  1.00  2.02           C  
ATOM    854  O   ASN A  51      20.052   4.844  -3.294  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.361   2.600  -5.049  1.00  2.69           C  
ATOM    856  CG  ASN A  51      20.433   3.450  -5.891  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      19.356   3.001  -6.277  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      20.845   4.670  -6.200  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.189   1.814  -4.097  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.778   2.112  -3.006  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      22.376   2.932  -5.209  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      21.262   1.574  -5.373  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      21.723   4.958  -5.877  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      20.243   5.245  -6.729  1.00  4.25           H  
ATOM    865  N   MET A  52      22.055   4.484  -2.364  1.00  2.01           N  
ATOM    866  CA  MET A  52      22.176   5.833  -1.852  1.00  2.96           C  
ATOM    867  C   MET A  52      22.970   6.685  -2.828  1.00  3.31           C  
ATOM    868  O   MET A  52      23.860   6.189  -3.520  1.00  2.98           O  
ATOM    869  CB  MET A  52      22.844   5.834  -0.469  1.00  3.49           C  
ATOM    870  CG  MET A  52      24.265   5.278  -0.446  1.00  3.67           C  
ATOM    871  SD  MET A  52      24.354   3.518  -0.847  1.00  4.31           S  
ATOM    872  CE  MET A  52      23.273   2.819   0.402  1.00  5.00           C  
ATOM    873  H   MET A  52      22.773   3.839  -2.184  1.00  1.73           H  
ATOM    874  HA  MET A  52      21.182   6.246  -1.764  1.00  3.38           H  
ATOM    875  HB2 MET A  52      22.876   6.850  -0.104  1.00  4.20           H  
ATOM    876  HB3 MET A  52      22.240   5.242   0.204  1.00  3.63           H  
ATOM    877  HG2 MET A  52      24.857   5.823  -1.165  1.00  3.54           H  
ATOM    878  HG3 MET A  52      24.676   5.428   0.541  1.00  4.12           H  
ATOM    879  HE1 MET A  52      23.683   3.014   1.383  1.00  4.97           H  
ATOM    880  HE2 MET A  52      23.192   1.753   0.252  1.00  5.32           H  
ATOM    881  HE3 MET A  52      22.295   3.270   0.324  1.00  5.54           H  
ATOM    882  N   THR A  53      22.629   7.953  -2.902  1.00  4.16           N  
ATOM    883  CA  THR A  53      23.311   8.870  -3.790  1.00  4.70           C  
ATOM    884  C   THR A  53      23.482  10.226  -3.111  1.00  5.62           C  
ATOM    885  O   THR A  53      22.474  10.927  -2.892  1.00  6.13           O  
ATOM    886  CB  THR A  53      22.575   8.996  -5.149  1.00  5.14           C  
ATOM    887  OG1 THR A  53      23.201   9.988  -5.976  1.00  5.71           O  
ATOM    888  CG2 THR A  53      21.099   9.327  -4.970  1.00  5.45           C  
ATOM    889  OXT THR A  53      24.629  10.567  -2.761  1.00  6.12           O  
ATOM    890  H   THR A  53      21.897   8.288  -2.343  1.00  4.51           H  
ATOM    891  HA  THR A  53      24.293   8.461  -3.985  1.00  4.50           H  
ATOM    892  HB  THR A  53      22.648   8.042  -5.650  1.00  5.28           H  
ATOM    893  HG1 THR A  53      23.279   9.647  -6.881  1.00  5.96           H  
ATOM    894 HG21 THR A  53      20.623   8.552  -4.383  1.00  5.71           H  
ATOM    895 HG22 THR A  53      20.624   9.389  -5.938  1.00  5.41           H  
ATOM    896 HG23 THR A  53      21.003  10.274  -4.459  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       3.851  15.241   1.675  1.00  2.12           N  
ATOM    899  CA  MET B   1       2.375  15.238   1.594  1.00  1.77           C  
ATOM    900  C   MET B   1       1.885  14.502   0.353  1.00  1.34           C  
ATOM    901  O   MET B   1       1.165  13.508   0.456  1.00  2.00           O  
ATOM    902  CB  MET B   1       1.841  16.675   1.585  1.00  2.26           C  
ATOM    903  CG  MET B   1       0.345  16.775   1.330  1.00  3.04           C  
ATOM    904  SD  MET B   1      -0.637  15.891   2.558  1.00  4.28           S  
ATOM    905  CE  MET B   1      -2.284  16.149   1.901  1.00  5.41           C  
ATOM    906  H1  MET B   1       4.260  15.644   0.807  1.00  2.43           H  
ATOM    907  H2  MET B   1       4.212  14.271   1.796  1.00  2.58           H  
ATOM    908  H3  MET B   1       4.160  15.815   2.485  1.00  2.47           H  
ATOM    909  HA  MET B   1       1.993  14.730   2.467  1.00  2.34           H  
ATOM    910  HB2 MET B   1       2.053  17.129   2.542  1.00  2.33           H  
ATOM    911  HB3 MET B   1       2.354  17.231   0.813  1.00  2.79           H  
ATOM    912  HG2 MET B   1       0.061  17.815   1.346  1.00  3.45           H  
ATOM    913  HG3 MET B   1       0.135  16.363   0.355  1.00  3.09           H  
ATOM    914  HE1 MET B   1      -2.487  17.209   1.845  1.00  5.64           H  
ATOM    915  HE2 MET B   1      -3.008  15.678   2.548  1.00  5.72           H  
ATOM    916  HE3 MET B   1      -2.351  15.716   0.912  1.00  5.90           H  
ATOM    917  N   LYS B   2       2.300  14.973  -0.816  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.717  14.517  -2.064  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.324  13.192  -2.522  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.518  12.940  -2.356  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.879  15.591  -3.136  1.00  0.72           C  
ATOM    922  CG  LYS B   2       0.763  15.609  -4.176  1.00  0.77           C  
ATOM    923  CD  LYS B   2       0.943  14.554  -5.256  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.364  13.826  -5.522  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -0.337  13.033  -6.778  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.027  15.630  -0.840  1.00  1.21           H  
ATOM    927  HA  LYS B   2       0.666  14.372  -1.890  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       1.899  16.550  -2.651  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       2.814  15.433  -3.646  1.00  1.37           H  
ATOM    930  HG2 LYS B   2      -0.178  15.433  -3.677  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       0.741  16.584  -4.640  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       1.274  15.034  -6.166  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.685  13.840  -4.929  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.553  13.150  -4.697  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -1.161  14.553  -5.579  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -1.217  12.481  -6.864  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2       0.474  12.379  -6.782  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -0.259  13.670  -7.602  1.00  1.85           H  
ATOM    939  N   SER B   3       1.465  12.363  -3.090  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.818  11.066  -3.635  1.00  0.38           C  
ATOM    941  C   SER B   3       2.640  11.188  -4.912  1.00  0.36           C  
ATOM    942  O   SER B   3       3.207  12.240  -5.214  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.518  10.320  -3.930  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.235  10.158  -2.745  1.00  0.44           O  
ATOM    945  H   SER B   3       0.519  12.638  -3.137  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.381  10.517  -2.899  1.00  0.38           H  
ATOM    947  HB2 SER B   3      -0.068  10.901  -4.632  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.730   9.346  -4.357  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.581  11.022  -2.469  1.00  0.66           H  
ATOM    950  N   THR B   4       2.686  10.089  -5.647  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.364  10.022  -6.926  1.00  0.35           C  
ATOM    952  C   THR B   4       4.882  10.115  -6.757  1.00  0.34           C  
ATOM    953  O   THR B   4       5.530  11.028  -7.267  1.00  0.40           O  
ATOM    954  CB  THR B   4       2.864  11.109  -7.901  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.436  11.225  -7.807  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.242  10.761  -9.331  1.00  0.41           C  
ATOM    957  H   THR B   4       2.243   9.286  -5.312  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.125   9.063  -7.348  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.318  12.053  -7.638  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.066  11.380  -8.692  1.00  0.59           H  
ATOM    961 HG21 THR B   4       4.317  10.730  -9.421  1.00  1.08           H  
ATOM    962 HG22 THR B   4       2.845  11.510 -10.002  1.00  1.09           H  
ATOM    963 HG23 THR B   4       2.833   9.794  -9.583  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.431   9.171  -6.009  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.864   9.082  -5.846  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.318   9.575  -4.493  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.383  10.179  -4.371  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.853   8.536  -5.537  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.156   8.050  -5.958  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.342   9.669  -6.614  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.516   9.318  -3.474  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.843   9.761  -2.133  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.215   8.575  -1.247  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.565   7.534  -1.279  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.688  10.558  -1.491  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.169  11.170  -0.177  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.460   9.682  -1.268  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.181  12.277  -0.368  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.688   8.813  -3.624  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.700  10.416  -2.207  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.410  11.351  -2.171  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.325  11.573   0.362  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.641  10.395   0.414  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.111   9.299  -2.216  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       3.678  10.267  -0.807  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.719   8.857  -0.621  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       8.040  11.892  -0.899  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       7.491  12.651   0.596  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       6.735  13.078  -0.939  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.259   8.737  -0.459  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.792   7.644   0.338  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.115   7.562   1.713  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.056   8.545   2.449  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.321   7.787   0.503  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.692   9.120   1.143  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      10.872   6.632   1.310  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.690   9.615  -0.405  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.603   6.722  -0.197  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.770   7.752  -0.479  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.240   9.186   2.122  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.332   9.927   0.523  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      11.766   9.188   1.237  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      11.951   6.684   1.333  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.562   5.702   0.854  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.487   6.682   2.318  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.573   6.392   2.039  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       6.988   6.148   3.352  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.694   4.985   4.038  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.427   4.237   3.396  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.494   5.853   3.238  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.617   7.080   3.426  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.692   8.019   2.237  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.665   9.062   2.303  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.838  10.256   2.879  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       4.998  10.569   3.443  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.845  11.138   2.898  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.551   5.661   1.380  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.118   7.040   3.948  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.297   5.442   2.256  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.223   5.123   3.987  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.595   6.770   3.562  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       4.954   7.608   4.305  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.666   8.483   2.223  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.554   7.443   1.335  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       2.796   8.856   1.895  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       5.759   9.915   3.438  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       5.120  11.464   3.882  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       1.964  10.921   2.478  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       2.975  12.038   3.344  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.467   4.837   5.335  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.086   3.770   6.114  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.134   2.588   6.225  1.00  0.24           C  
ATOM   1033  O   LYS B   9       5.934   2.737   5.981  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.433   4.284   7.513  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.313   5.529   7.514  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.609   5.315   6.744  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.378   4.118   7.272  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      12.711   3.986   6.632  1.00  0.92           N  
ATOM   1039  H   LYS B   9       6.855   5.454   5.783  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       8.995   3.458   5.616  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       7.517   4.520   8.033  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       8.951   3.504   8.052  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       8.767   6.340   7.059  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.551   5.784   8.536  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      10.375   5.149   5.703  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.224   6.198   6.841  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      11.507   4.228   8.338  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      10.799   3.227   7.067  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.238   4.884   6.706  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      12.612   3.744   5.627  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.263   3.238   7.101  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.657   1.416   6.584  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.812   0.248   6.763  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.170   0.265   8.153  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.317   1.106   8.442  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.580  -1.089   6.568  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.618  -2.232   6.285  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.628  -0.986   5.470  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.624   1.337   6.723  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       6.029   0.298   6.024  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       8.094  -1.315   7.491  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.931  -2.336   7.113  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       7.175  -3.149   6.162  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       6.064  -2.023   5.382  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       9.494  -0.451   5.848  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.216  -0.456   4.625  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.926  -1.978   5.163  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.637  -0.623   9.026  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.025  -0.858  10.332  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.737  -2.013  11.014  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.573  -1.815  11.894  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.530  -1.171  10.166  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.892  -1.768  11.399  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       3.847  -1.092  12.443  1.00  1.39           O  
ATOM   1075  OD2 ASP B  11       3.436  -2.928  11.318  1.00  1.66           O  
ATOM   1076  H   ASP B  11       7.437  -1.133   8.790  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.146   0.034  10.924  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.008  -0.257   9.928  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.407  -1.867   9.348  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.399  -3.218  10.576  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       7.132  -4.428  10.923  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.827  -5.491   9.901  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.651  -5.818   9.045  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.785  -4.977  12.319  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       5.651  -4.267  13.034  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       5.625  -4.588  14.512  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       5.640  -5.786  14.871  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       5.608  -3.645  15.326  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.612  -3.298  10.000  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       8.187  -4.201  10.882  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.493  -6.017  12.204  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       7.666  -4.927  12.942  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       5.775  -3.200  12.913  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.713  -4.575  12.593  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.613  -5.988   9.975  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       5.185  -7.076   9.131  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.862  -6.589   7.721  1.00  0.29           C  
ATOM   1098  O   LEU B  13       5.027  -7.333   6.759  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.992  -7.794   9.764  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.662  -7.028   9.779  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.506  -7.993   9.979  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.654  -5.975  10.881  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.988  -5.620  10.639  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       6.007  -7.772   9.065  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.842  -8.727   9.245  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       4.262  -8.010  10.792  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.527  -6.528   8.831  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       1.491  -8.711   9.171  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       0.574  -7.445   9.991  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       1.628  -8.512  10.919  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       3.441  -5.257  10.701  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       2.814  -6.452  11.836  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       1.700  -5.469  10.886  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.431  -5.336   7.583  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       4.164  -4.823   6.256  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.248  -3.624   6.234  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.121  -2.982   5.206  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.299  -4.769   8.372  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       5.100  -4.544   5.793  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.714  -5.608   5.671  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.605  -3.321   7.353  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.678  -2.195   7.410  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.351  -0.886   6.997  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.050  -0.264   7.784  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.084  -2.061   8.808  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.425  -2.032   8.805  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -0.989  -1.979  10.210  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.445  -2.110  10.216  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.156  -2.499  11.274  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.550  -2.827  12.406  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.477  -2.563  11.195  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.740  -3.867   8.151  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.878  -2.402   6.715  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.406  -2.895   9.409  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.437  -1.144   9.256  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.750  -1.156   8.268  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.789  -2.920   8.306  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.559  -2.780  10.790  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.721  -1.027  10.650  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.922  -1.883   9.384  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.552  -2.793  12.474  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.089  -3.101  13.207  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.947  -2.325  10.335  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -5.018  -2.832  11.994  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.129  -0.478   5.758  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.721   0.742   5.233  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.739   1.899   5.385  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.527   1.720   5.235  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.129   0.574   3.750  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.915   0.336   2.863  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.923   1.781   3.278  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.538  -1.012   5.179  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.615   0.962   5.807  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.768  -0.295   3.673  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.235   0.215   1.839  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.248   1.182   2.934  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.401  -0.557   3.188  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       4.254   1.622   2.263  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.779   1.916   3.922  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       3.298   2.662   3.320  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.260   3.072   5.714  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.420   4.233   5.957  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.950   4.858   4.640  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.744   5.436   3.895  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.164   5.301   6.785  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.251   6.477   7.098  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.729   4.700   8.065  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.235   3.158   5.788  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.559   3.903   6.524  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       2.987   5.663   6.193  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       0.370   6.122   7.613  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.961   6.961   6.179  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       1.774   7.183   7.728  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.426   3.913   7.815  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       1.925   4.293   8.659  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.239   5.467   8.627  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.335   4.714   4.351  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.939   5.333   3.178  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.137   6.834   3.400  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.583   7.248   4.472  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.304   4.688   2.861  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.141   3.194   2.580  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.966   5.378   1.681  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.402   2.882   1.292  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.895   4.164   4.936  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.285   5.181   2.333  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.943   4.814   3.720  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.586   2.746   3.392  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.122   2.741   2.530  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.297   5.351   0.834  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.181   6.404   1.938  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -3.884   4.867   1.433  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -1.947   3.289   0.452  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.313   1.811   1.179  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -0.418   3.324   1.329  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.771   7.663   2.402  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.033   9.106   2.423  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.470   9.445   2.789  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.412   8.777   2.351  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.764   9.526   0.988  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.287   8.579   0.529  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.040   7.262   1.186  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.354   9.624   3.079  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.677   9.434   0.405  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.416  10.546   0.969  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.257   8.481  -0.545  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.257   8.925   0.853  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.662   6.661   0.537  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.866   6.733   1.441  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.635  10.502   3.571  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -3.959  10.963   3.966  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -4.780  11.330   2.732  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -5.990  11.122   2.699  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -3.869  12.178   4.925  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.265  12.662   5.331  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.076  13.311   4.293  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.998  11.707   6.249  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -1.835  10.984   3.894  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.459  10.150   4.487  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.341  11.859   5.812  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -5.178  13.609   5.842  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -5.867  12.792   4.441  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.558  13.618   3.376  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.073  12.971   4.075  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.032  14.146   4.976  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.436  11.583   7.163  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -6.106  10.749   5.759  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.975  12.106   6.478  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.109  11.831   1.694  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -4.790  12.223   0.467  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.222  10.988  -0.317  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.183  11.024  -1.081  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -3.891  13.095  -0.410  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.822  12.315  -1.156  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.178  13.124  -2.261  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -2.825  14.063  -2.774  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -1.041  12.803  -2.645  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.136  11.934   1.758  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.669  12.789   0.742  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.503  13.605  -1.137  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.404  13.827   0.215  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.055  12.006  -0.455  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.281  11.440  -1.594  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.539   9.878  -0.074  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.810   8.662  -0.810  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.011   7.966  -0.207  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -6.965   7.632  -0.909  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.592   7.745  -0.810  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.475   8.153  -1.765  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.549   6.977  -2.029  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.053   8.694  -3.065  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -3.905   9.863   0.675  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.044   8.936  -1.829  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.186   7.740   0.193  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -3.912   6.745  -1.063  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -1.889   8.937  -1.306  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -0.762   7.281  -2.701  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -2.111   6.169  -2.473  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.117   6.644  -1.096  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.649   9.572  -2.854  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.673   7.939  -3.524  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -2.251   8.959  -3.736  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.000   7.828   1.111  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.115   7.217   1.813  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.342   8.104   1.620  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.463   7.621   1.519  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.776   7.039   3.307  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.417   8.337   4.018  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.538   8.814   4.931  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.470   8.198   6.253  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.346   8.433   7.234  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -9.367   9.260   7.040  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.204   7.831   8.407  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.252   8.196   1.629  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.304   6.245   1.363  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.626   6.605   3.810  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -5.936   6.367   3.393  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.529   8.177   4.611  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -6.221   9.098   3.276  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -7.467   9.885   5.040  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -8.483   8.561   4.476  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.719   7.581   6.421  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -9.490   9.720   6.153  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.028   9.432   7.778  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.440   7.201   8.564  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -8.870   7.993   9.150  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.091   9.411   1.544  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.101  10.403   1.193  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.705  10.117  -0.177  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -10.925  10.125  -0.338  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.451  11.785   1.216  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.242  12.896   0.548  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -8.749  13.149  -0.871  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.202  14.434  -1.396  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -8.992  14.849  -2.644  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -8.411  14.044  -3.529  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -9.364  16.072  -3.007  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.189   9.733   1.760  1.00  0.23           H  
ATOM   1299  HA  ARG B  24      -9.879  10.374   1.938  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.290  12.061   2.244  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.492  11.712   0.718  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.280  12.607   0.512  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24      -9.134  13.802   1.126  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -7.669  13.133  -0.868  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -9.116  12.359  -1.510  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -9.665  15.038  -0.764  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -8.121  13.124  -3.260  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -8.254  14.355  -4.477  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -9.800  16.686  -2.341  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -9.196  16.398  -3.948  1.00  3.18           H  
ATOM   1311  N   THR B  25      -8.848   9.849  -1.156  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.295   9.572  -2.516  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.194   8.340  -2.557  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.169   8.281  -3.312  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.095   9.349  -3.453  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.253  10.512  -3.452  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.563   9.061  -4.865  1.00  0.29           C  
ATOM   1318  H   THR B  25      -7.883   9.804  -0.968  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.849  10.428  -2.872  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.532   8.492  -3.094  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -6.868  10.635  -2.575  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -7.724   9.120  -5.544  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.312   9.785  -5.145  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -8.987   8.067  -4.901  1.00  1.00           H  
ATOM   1325  N   LEU B  26      -9.883   7.374  -1.708  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.605   6.114  -1.698  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.781   6.202  -0.737  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.660   5.340  -0.721  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.673   4.987  -1.267  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.203   5.187  -1.634  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.352   4.084  -1.041  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.009   5.288  -3.145  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.160   7.523  -1.052  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -10.969   5.920  -2.694  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.746   4.881  -0.194  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.015   4.073  -1.726  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.870   6.116  -1.197  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.298   4.221   0.034  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -6.358   4.131  -1.462  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -7.795   3.125  -1.263  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.598   4.531  -3.639  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -6.966   5.141  -3.381  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.319   6.274  -3.485  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -11.793   7.269   0.048  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -12.762   7.413   1.114  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.639   6.319   2.154  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.604   6.001   2.849  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.155   7.996  -0.120  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.607   8.369   1.596  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -13.754   7.387   0.694  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.453   5.737   2.259  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.224   4.669   3.212  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.599   5.199   4.481  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.100   6.325   4.527  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.294   3.567   2.669  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -8.914   4.143   2.347  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -10.904   2.906   1.445  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -7.816   3.107   2.385  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -10.712   6.048   1.695  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.177   4.221   3.450  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.186   2.813   3.437  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -8.928   4.578   1.355  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.675   4.911   3.070  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -11.056   3.649   0.675  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -11.852   2.462   1.709  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -10.237   2.140   1.078  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -6.866   3.581   2.186  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.008   2.351   1.639  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.792   2.650   3.366  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.615   4.356   5.492  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.997   4.647   6.763  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.089   3.432   7.645  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -10.988   2.615   7.477  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.666   5.830   7.446  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.070   3.494   5.379  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.955   4.883   6.599  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -11.612   5.516   7.864  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -10.833   6.617   6.724  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -10.027   6.199   8.236  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.136   3.326   8.556  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.149   2.363   9.647  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.797   1.004   9.332  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.128   0.077   8.888  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.803   3.013  10.869  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.973   3.931  10.535  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.595   4.562  11.763  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.137   5.646  12.178  1.00  1.11           O  
ATOM   1388  OE2 GLU B  30     -12.553   3.978  12.313  1.00  1.12           O  
ATOM   1389  H   GLU B  30      -8.385   3.949   8.514  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.111   2.179   9.886  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30     -10.163   2.234  11.521  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -9.054   3.595  11.385  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.620   4.721   9.876  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.730   3.353  10.023  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.094   0.888   9.578  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.791  -0.388   9.490  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.230  -0.734   8.062  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.949  -1.712   7.857  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -12.986  -0.383  10.437  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.603  -0.074  11.875  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -11.669  -1.135  12.435  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.217  -0.676  12.429  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.297  -1.733  12.924  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.601   1.686   9.846  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.103  -1.151   9.826  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.697   0.359  10.105  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.449  -1.359  10.416  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.097   0.884  11.900  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.496  -0.032  12.480  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -11.960  -1.363  13.450  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -11.757  -2.019  11.822  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31      -9.939  -0.415  11.419  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.125   0.194  13.062  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -8.304  -1.424  12.827  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -9.431  -2.612  12.377  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.486  -1.932  13.931  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.814   0.057   7.077  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.167  -0.221   5.685  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.196  -1.222   5.077  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.229  -1.631   5.722  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.201   1.057   4.842  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.509   1.812   4.985  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -13.689   2.521   5.998  1.00  1.18           O  
ATOM   1424  OD2 ASP B  32     -14.365   1.704   4.081  1.00  1.37           O  
ATOM   1425  H   ASP B  32     -11.239   0.829   7.284  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.152  -0.662   5.683  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.396   1.707   5.152  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.069   0.796   3.804  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.471  -1.643   3.855  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.642  -2.633   3.194  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.085  -2.133   1.866  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.676  -1.277   1.200  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.435  -3.909   2.975  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.280  -1.307   3.399  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.814  -2.864   3.850  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.940  -4.183   3.889  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -10.763  -4.702   2.682  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.164  -3.750   2.192  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.944  -2.688   1.496  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.313  -2.411   0.220  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.167  -3.712  -0.552  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.052  -4.784   0.042  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.926  -1.782   0.409  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.894  -0.368   0.994  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.125  -0.394   2.497  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.567   0.304   0.668  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.507  -3.322   2.108  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.945  -1.730  -0.339  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.358  -2.427   1.062  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.435  -1.757  -0.554  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.684   0.218   0.546  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -6.350  -0.980   2.972  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -8.088  -0.836   2.706  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -7.100   0.615   2.882  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -5.565   1.307   1.070  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -5.438   0.346  -0.403  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -4.759  -0.262   1.106  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.167  -3.611  -1.863  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.976  -4.761  -2.722  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.553  -4.723  -3.281  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.252  -3.945  -4.189  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.994  -4.742  -3.865  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -9.623  -6.095  -4.142  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.472  -6.098  -5.402  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -11.560  -5.483  -5.405  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -10.042  -6.701  -6.405  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.273  -2.727  -2.268  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -8.111  -5.657  -2.126  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.783  -4.046  -3.618  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.500  -4.409  -4.765  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.836  -6.825  -4.254  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.247  -6.364  -3.302  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.680  -5.540  -2.714  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.264  -5.529  -3.058  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.955  -6.487  -4.206  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.263  -7.679  -4.148  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.380  -5.890  -1.831  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.175  -4.678  -0.919  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -2.028  -6.445  -2.259  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.447  -4.159  -0.297  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.999  -6.175  -2.030  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -4.008  -4.525  -3.369  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.892  -6.657  -1.270  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.503  -4.948  -0.119  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.736  -3.876  -1.495  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.438  -6.669  -1.382  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.512  -5.714  -2.864  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -2.175  -7.349  -2.834  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.174  -4.960  -0.259  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -4.832  -3.341  -0.894  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.244  -3.808   0.704  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.344  -5.946  -5.244  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.814  -6.729  -6.338  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.298  -6.585  -6.329  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.754  -5.807  -5.543  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.338  -6.259  -7.697  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -4.814  -5.932  -7.753  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -5.281  -4.664  -7.423  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -5.737  -6.885  -8.155  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -6.626  -4.360  -7.490  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -7.083  -6.589  -8.227  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -7.523  -5.327  -7.892  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -8.864  -5.031  -7.966  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.203  -4.976  -5.253  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -3.081  -7.760  -6.183  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -2.794  -5.379  -7.995  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.152  -7.049  -8.412  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -4.574  -3.908  -7.110  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -5.389  -7.873  -8.415  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -6.969  -3.370  -7.227  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -7.786  -7.348  -8.542  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -9.365  -5.716  -7.480  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.616  -7.307  -7.196  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.823  -7.168  -7.311  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.207  -6.909  -8.761  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.580  -7.437  -9.680  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.565  -8.415  -6.780  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.295  -9.636  -7.646  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.054  -8.127  -6.686  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.081  -7.944  -7.776  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.127  -6.317  -6.717  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.196  -8.626  -5.780  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       0.235  -9.846  -7.652  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.830 -10.485  -7.246  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.629  -9.443  -8.655  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.214  -7.310  -5.999  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.428  -7.853  -7.663  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.570  -9.007  -6.333  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.210  -6.071  -8.967  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.680  -5.782 -10.312  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.195  -5.866 -10.379  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.884  -4.847 -10.367  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.201  -4.410 -10.780  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.478  -4.183 -12.251  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.649  -4.608 -13.085  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.518  -3.582 -12.583  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.645  -5.637  -8.198  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.272  -6.537 -10.965  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.137  -4.331 -10.616  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.708  -3.643 -10.213  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.679  -7.104 -10.414  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.107  -7.435 -10.549  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.976  -6.794  -9.464  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.422  -7.464  -8.535  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.635  -7.037 -11.930  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.938  -7.736 -12.263  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       7.908  -8.930 -12.622  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       9.002  -7.094 -12.171  1.00  1.59           O  
ATOM   1549  H   ASP B  40       4.040  -7.847 -10.348  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.193  -8.507 -10.453  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       5.903  -7.293 -12.683  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       6.811  -5.968 -11.945  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.224  -5.501  -9.604  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.109  -4.773  -8.706  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.308  -3.935  -7.719  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.783  -3.613  -6.630  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.002  -3.840  -9.517  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.595  -4.487 -10.749  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      10.340  -3.497 -11.611  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.540  -3.263 -11.354  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41       9.729  -2.944 -12.551  1.00  2.81           O  
ATOM   1562  H   GLU B  41       6.780  -5.014 -10.333  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.722  -5.482  -8.169  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       8.417  -2.987  -9.830  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.812  -3.499  -8.890  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.280  -5.264 -10.441  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       8.790  -4.924 -11.334  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.097  -3.574  -8.117  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.286  -2.661  -7.328  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.083  -3.370  -6.737  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.665  -4.427  -7.215  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.796  -1.482  -8.169  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       5.878  -0.778  -8.969  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.768  -1.115 -10.447  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.421  -0.685 -11.014  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.258  -1.091 -12.433  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.731  -3.954  -8.946  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       5.895  -2.283  -6.525  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.047  -1.837  -8.859  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.345  -0.761  -7.507  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       5.775   0.289  -8.841  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.845  -1.096  -8.606  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.555  -0.604 -10.985  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.878  -2.183 -10.572  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.637  -1.143 -10.427  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.338   0.391 -10.940  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       5.032  -0.701 -13.014  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       3.349  -0.738 -12.806  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       4.267  -2.135 -12.513  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.524  -2.772  -5.703  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.304  -3.262  -5.104  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.148  -2.352  -5.497  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.291  -1.127  -5.518  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.418  -3.327  -3.572  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.618  -4.190  -3.176  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.131  -3.878  -2.976  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       3.961  -4.118  -1.706  1.00  0.42           C  
ATOM   1598  H   ILE B  43       3.944  -1.964  -5.329  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.118  -4.256  -5.481  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.561  -2.325  -3.199  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.404  -5.221  -3.414  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.484  -3.870  -3.735  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       1.170  -3.805  -1.897  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.018  -4.913  -3.264  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.292  -3.309  -3.348  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.809  -4.754  -1.503  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       3.115  -4.448  -1.123  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       4.205  -3.099  -1.445  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.016  -2.954  -5.818  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.136  -2.214  -6.308  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.270  -2.318  -5.303  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.812  -3.390  -5.102  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.637  -2.767  -7.661  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.466  -3.044  -8.613  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.620  -1.795  -8.295  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.367  -1.824  -8.942  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.058  -3.928  -5.695  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.861  -1.180  -6.436  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.161  -3.692  -7.469  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.188  -3.775  -8.164  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.855  -3.440  -9.541  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -3.501  -1.717  -7.673  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -2.901  -2.151  -9.275  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.156  -0.824  -8.383  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       0.765  -1.405  -8.028  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44      -0.249  -1.088  -9.435  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       1.182  -2.107  -9.592  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.634  -1.227  -4.665  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.685  -1.289  -3.664  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.847  -0.407  -4.069  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.750   0.819  -4.069  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.190  -0.881  -2.274  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.807  -1.402  -1.871  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -0.704  -0.576  -2.512  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.660  -1.398  -0.361  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.217  -0.362  -4.883  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.031  -2.311  -3.616  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.180   0.198  -2.217  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.907  -1.258  -1.555  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.702  -2.422  -2.214  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45       0.257  -0.990  -2.246  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -0.767   0.443  -2.161  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -0.819  -0.593  -3.587  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.673  -1.743  -0.095  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -2.400  -2.053   0.074  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -1.804  -0.395   0.011  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.932  -1.043  -4.441  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.170  -0.355  -4.741  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.040  -0.389  -3.500  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.748  -1.121  -2.568  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.869  -1.062  -5.909  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -9.131  -0.384  -6.405  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.884  -1.291  -7.356  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.493  -2.469  -6.609  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -11.251  -3.382  -7.504  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.906  -2.023  -4.508  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.960   0.668  -5.001  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.181  -1.123  -6.740  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -8.127  -2.064  -5.601  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.766  -0.162  -5.560  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.867   0.530  -6.918  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.670  -0.727  -7.839  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.192  -1.664  -8.095  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.698  -3.027  -6.137  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -11.158  -2.086  -5.849  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.618  -3.776  -8.229  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -12.026  -2.864  -7.977  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -11.657  -4.168  -6.950  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -9.065   0.427  -3.457  1.00  0.23           N  
ATOM   1670  CA  LYS B  47     -10.081   0.278  -2.426  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.884  -0.986  -2.708  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.180  -1.282  -3.866  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -11.018   1.488  -2.393  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -12.164   1.324  -1.405  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -13.198   2.425  -1.534  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -14.345   2.211  -0.559  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -15.353   3.297  -0.634  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -9.139   1.139  -4.124  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.584   0.176  -1.468  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -10.450   2.363  -2.114  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -11.435   1.638  -3.380  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -12.646   0.374  -1.581  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.762   1.340  -0.402  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.732   3.376  -1.324  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -13.589   2.424  -2.542  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -14.824   1.272  -0.790  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -13.943   2.172   0.445  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -15.679   3.419  -1.619  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -14.943   4.194  -0.301  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -16.174   3.065  -0.035  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.209  -1.749  -1.672  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.054  -2.915  -1.850  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.405  -2.465  -2.386  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.865  -1.370  -2.059  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.240  -3.666  -0.528  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.008  -4.961  -0.678  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -12.489  -6.014  -1.421  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -14.255  -5.126  -0.089  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -13.190  -7.195  -1.571  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -14.962  -6.304  -0.237  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -14.426  -7.336  -0.976  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -15.133  -8.510  -1.125  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -10.889  -1.518  -0.773  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.582  -3.568  -2.571  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.273  -3.892  -0.103  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -12.786  -3.034   0.157  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -11.521  -5.902  -1.885  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -14.672  -4.316   0.491  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -12.769  -8.003  -2.150  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -15.930  -6.412   0.229  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.044  -8.303  -1.364  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.039  -3.295  -3.202  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.310  -2.926  -3.798  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.388  -2.835  -2.742  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.752  -3.827  -2.111  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.693  -3.900  -4.894  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.033  -3.541  -6.205  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -15.742  -2.392  -6.899  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -17.077  -2.838  -7.463  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -17.730  -1.775  -8.270  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.646  -4.170  -3.404  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -15.180  -1.953  -4.241  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -15.380  -4.894  -4.609  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -16.763  -3.884  -5.030  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -14.019  -3.243  -6.003  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -15.046  -4.401  -6.851  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -15.909  -1.597  -6.185  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.122  -2.032  -7.706  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -16.912  -3.704  -8.086  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -17.727  -3.105  -6.642  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -17.978  -0.962  -7.664  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -18.601  -2.144  -8.708  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -17.087  -1.450  -9.024  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.903  -1.620  -2.541  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -17.768  -1.303  -1.412  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.184  -1.845  -1.567  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.858  -2.123  -0.576  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -17.746   0.220  -1.419  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.645   0.566  -2.855  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.683  -0.441  -3.412  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.347  -1.663  -0.485  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -18.646   0.608  -0.971  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -16.877   0.562  -0.881  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.614   0.474  -3.326  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.256   1.567  -2.970  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.918  -0.666  -4.444  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.669  -0.078  -3.320  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.632  -1.993  -2.804  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -20.950  -2.535  -3.068  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -20.983  -4.022  -2.740  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -20.194  -4.804  -3.278  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -21.336  -2.312  -4.527  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -22.782  -2.672  -4.792  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -23.107  -3.815  -5.115  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -23.661  -1.694  -4.658  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.069  -1.721  -3.557  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.656  -2.023  -2.433  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -21.189  -1.271  -4.780  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.708  -2.923  -5.159  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -23.331  -0.805  -4.402  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -24.607  -1.894  -4.825  1.00  4.23           H  
ATOM   1762  N   MET B  52     -21.878  -4.402  -1.845  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -21.978  -5.782  -1.407  1.00  2.96           C  
ATOM   1764  C   MET B  52     -22.981  -6.561  -2.251  1.00  3.28           C  
ATOM   1765  O   MET B  52     -24.186  -6.311  -2.212  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -22.346  -5.856   0.085  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -23.641  -5.144   0.462  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -23.534  -3.345   0.318  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -22.273  -2.982   1.537  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.490  -3.734  -1.464  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -21.005  -6.232  -1.542  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -22.444  -6.894   0.364  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -21.541  -5.418   0.660  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -24.428  -5.492  -0.190  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -23.886  -5.395   1.484  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -22.604  -3.316   2.509  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -22.095  -1.916   1.563  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -21.360  -3.493   1.272  1.00  5.65           H  
ATOM   1779  N   THR B  53     -22.463  -7.475  -3.047  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -23.281  -8.412  -3.790  1.00  4.64           C  
ATOM   1781  C   THR B  53     -22.484  -9.688  -4.045  1.00  5.71           C  
ATOM   1782  O   THR B  53     -21.699  -9.721  -5.014  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -23.764  -7.815  -5.130  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -24.450  -6.578  -4.895  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -24.698  -8.778  -5.848  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -22.617 -10.637  -3.246  1.00  6.34           O  
ATOM   1787  H   THR B  53     -21.489  -7.506  -3.160  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -24.145  -8.654  -3.189  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -22.905  -7.632  -5.759  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -24.385  -6.352  -3.954  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -25.551  -8.985  -5.218  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -24.174  -9.700  -6.059  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -25.033  -8.334  -6.773  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.785 -13.939   2.819  1.00  2.21           N  
ATOM      2  CA  MET A   1      -1.916 -15.053   2.379  1.00  1.64           C  
ATOM      3  C   MET A   1      -1.306 -14.740   1.021  1.00  1.23           C  
ATOM      4  O   MET A   1      -0.107 -14.489   0.920  1.00  1.81           O  
ATOM      5  CB  MET A   1      -2.711 -16.360   2.311  1.00  1.97           C  
ATOM      6  CG  MET A   1      -3.315 -16.773   3.645  1.00  2.79           C  
ATOM      7  SD  MET A   1      -4.239 -18.319   3.546  1.00  3.93           S  
ATOM      8  CE  MET A   1      -2.929 -19.470   3.134  1.00  4.93           C  
ATOM      9  H1  MET A   1      -3.205 -14.150   3.751  1.00  2.56           H  
ATOM     10  H2  MET A   1      -3.554 -13.791   2.132  1.00  2.50           H  
ATOM     11  H3  MET A   1      -2.229 -13.060   2.897  1.00  2.74           H  
ATOM     12  HA  MET A   1      -1.117 -15.163   3.099  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -3.512 -16.247   1.596  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -2.052 -17.149   1.979  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -2.518 -16.894   4.362  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -3.982 -15.991   3.979  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -3.340 -20.464   3.039  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -2.184 -19.462   3.916  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -2.474 -19.178   2.199  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.136 -14.723  -0.013  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.660 -14.465  -1.362  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.041 -13.052  -1.810  1.00  0.54           C  
ATOM     23  O   LYS A   2      -2.995 -12.459  -1.298  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -2.221 -15.507  -2.336  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.728 -15.329  -3.765  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.217 -15.426  -3.828  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.352 -14.714  -5.041  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.828 -14.857  -5.100  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.095 -14.878   0.135  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -0.585 -14.547  -1.349  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -1.922 -16.484  -1.996  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -3.298 -15.444  -2.334  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -2.158 -16.102  -4.386  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.034 -14.359  -4.127  1.00  1.59           H  
ATOM     35  HD2 LYS A   2       0.198 -14.973  -2.940  1.00  1.51           H  
ATOM     36  HD3 LYS A   2       0.065 -16.467  -3.870  1.00  1.47           H  
ATOM     37  HE2 LYS A   2      -0.085 -15.135  -5.935  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.102 -13.659  -4.975  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       2.215 -14.291  -5.884  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       2.088 -15.855  -5.248  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       2.257 -14.530  -4.204  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.262 -12.519  -2.736  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.508 -11.218  -3.334  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.473 -11.317  -4.517  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.127 -12.340  -4.723  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.174 -10.661  -3.817  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.736 -10.549  -2.739  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.464 -13.016  -3.018  1.00  0.92           H  
ATOM     49  HA  SER A   3      -1.921 -10.565  -2.584  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.242 -11.340  -4.553  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.320  -9.684  -4.266  1.00  0.44           H  
ATOM     52  HG  SER A   3       1.034 -11.439  -2.481  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.548 -10.226  -5.274  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.296 -10.169  -6.521  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.812 -10.167  -6.298  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.497 -11.168  -6.509  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.882 -11.298  -7.486  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.463 -11.245  -7.697  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.583 -11.153  -8.825  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.078  -9.421  -4.978  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.031  -9.233  -6.992  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.146 -12.252  -7.050  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.090 -12.135  -7.613  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -4.644 -11.294  -8.693  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.202 -11.891  -9.514  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.397 -10.164  -9.215  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.314  -9.040  -5.814  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.739  -8.827  -5.748  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.325  -9.366  -4.471  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.415  -9.942  -4.466  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.699  -8.374  -5.442  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -6.932  -7.766  -5.805  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.210  -9.318  -6.586  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.604  -9.170  -3.385  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -7.042  -9.645  -2.087  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.397  -8.464  -1.189  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.712  -7.444  -1.183  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.970 -10.523  -1.409  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.505 -11.082  -0.088  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.688  -9.734  -1.185  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -7.570 -12.142  -0.272  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.764  -8.660  -3.456  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.928 -10.247  -2.236  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.742 -11.343  -2.071  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.692 -11.515   0.472  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.945 -10.272   0.481  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.885  -8.915  -0.505  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.339  -9.342  -2.129  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.936 -10.382  -0.762  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.155 -12.976  -0.820  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -8.398 -11.726  -0.822  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -7.912 -12.482   0.694  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.465  -8.606  -0.434  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.981  -7.514   0.366  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.429  -7.564   1.793  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.401  -8.621   2.424  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.526  -7.541   0.381  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -11.059  -8.831   0.998  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -11.070  -6.330   1.102  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.915  -9.470  -0.401  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.668  -6.585  -0.094  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.868  -7.493  -0.646  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.672  -8.935   2.002  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.743  -9.677   0.402  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -12.140  -8.796   1.031  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -12.146  -6.318   1.030  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.665  -5.438   0.648  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.779  -6.368   2.142  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.956  -6.423   2.280  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -7.473  -6.308   3.652  1.00  0.32           C  
ATOM    111  C   ARG A   8      -8.023  -5.056   4.305  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.522  -4.161   3.625  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.946  -6.280   3.725  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -5.306  -7.632   3.481  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.798  -7.768   2.059  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -4.210  -9.077   1.819  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.944  -9.382   2.063  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -2.135  -8.497   2.644  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.488 -10.578   1.724  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.948  -5.625   1.703  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.829  -7.170   4.197  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.575  -5.587   2.985  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.650  -5.936   4.706  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -4.479  -7.755   4.160  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -6.042  -8.400   3.665  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.623  -7.629   1.378  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.050  -7.011   1.878  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -4.794  -9.766   1.431  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.480  -7.590   2.906  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -1.181  -8.731   2.835  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -3.101 -11.243   1.288  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.542 -10.833   1.921  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.918  -4.997   5.621  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.396  -3.853   6.382  1.00  0.27           C  
ATOM    135  C   LYS A   9      -7.330  -2.758   6.386  1.00  0.23           C  
ATOM    136  O   LYS A   9      -6.161  -3.035   6.108  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.708  -4.289   7.819  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.741  -3.426   8.528  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -11.154  -3.972   8.354  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.620  -3.931   6.909  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -13.014  -4.422   6.761  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.491  -5.739   6.097  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -9.295  -3.479   5.914  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -9.076  -5.305   7.801  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -7.794  -4.261   8.394  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.505  -3.396   9.581  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.698  -2.426   8.120  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -11.174  -4.996   8.695  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -11.830  -3.381   8.956  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.567  -2.913   6.555  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.964  -4.551   6.315  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -13.424  -4.082   5.863  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -13.602  -4.081   7.551  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -13.028  -5.466   6.759  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.720  -1.522   6.689  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.761  -0.431   6.760  1.00  0.21           C  
ATOM    157  C   VAL A  10      -6.013  -0.477   8.094  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.142  -1.323   8.300  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.422   0.964   6.597  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.390   2.009   6.212  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.559   0.936   5.590  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.669  -1.340   6.861  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -6.050  -0.566   5.958  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.836   1.249   7.554  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -6.874   2.969   6.096  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.922   1.726   5.281  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.639   2.076   6.988  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.263   0.358   4.727  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -8.789   1.946   5.283  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -9.437   0.491   6.046  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.410   0.400   9.011  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.773   0.533  10.323  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.391   1.712  11.046  1.00  0.24           C  
ATOM    174  O   ASP A  11      -7.190   1.556  11.968  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.260   0.752  10.186  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.564   0.966  11.520  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.887   0.251  12.490  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.680   1.847  11.591  1.00  1.32           O  
ATOM    179  H   ASP A  11      -7.173   0.977   8.805  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.964  -0.368  10.883  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.819  -0.110   9.710  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -4.087   1.622   9.570  1.00  0.49           H  
ATOM    183  N   GLU A  12      -6.029   2.893  10.574  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.589   4.144  11.046  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.251   5.250  10.065  1.00  0.31           C  
ATOM    186  O   GLU A  12      -7.057   5.610   9.208  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -6.077   4.513  12.445  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.645   4.097  12.728  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -4.189   4.511  14.108  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -3.773   5.677  14.279  1.00  1.39           O  
ATOM    191  OE2 GLU A  12      -4.249   3.676  15.032  1.00  1.08           O  
ATOM    192  H   GLU A  12      -5.347   2.922   9.873  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.661   4.030  11.081  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -6.123   5.587  12.543  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.718   4.062  13.186  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.572   3.022  12.647  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.998   4.557  11.997  1.00  0.44           H  
ATOM    198  N   LEU A  13      -5.035   5.753  10.186  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.547   6.820   9.330  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.417   6.373   7.874  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.607   7.175   6.963  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.204   7.357   9.847  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.975   6.458   9.630  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.701   7.242   9.892  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -2.018   5.229  10.529  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.461   5.421  10.910  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.271   7.620   9.373  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.015   8.304   9.365  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.307   7.531  10.910  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.957   6.123   8.603  1.00  0.45           H  
ATOM    211 HD11 LEU A  13       0.156   6.602   9.743  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.707   7.607  10.909  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -0.649   8.079   9.211  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.151   4.612  10.339  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -2.915   4.663  10.321  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.019   5.538  11.563  1.00  0.97           H  
ATOM    217  N   GLY A  14      -4.115   5.096   7.650  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.974   4.616   6.285  1.00  0.24           C  
ATOM    219  C   GLY A  14      -3.138   3.361   6.162  1.00  0.22           C  
ATOM    220  O   GLY A  14      -3.240   2.663   5.166  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.995   4.486   8.403  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.956   4.410   5.883  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.517   5.395   5.694  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.317   3.071   7.169  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.395   1.930   7.113  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.093   0.637   6.684  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.822   0.030   7.461  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.733   1.717   8.472  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.772   1.626   8.397  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.389   1.591   9.778  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.840   1.729   9.729  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.576   2.181  10.741  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       3.003   2.493  11.897  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.888   2.297  10.602  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.314   3.645   7.961  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.630   2.166   6.389  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.990   2.535   9.123  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.102   0.799   8.899  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.044   0.722   7.873  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.148   2.484   7.862  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.977   2.399  10.361  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.142   0.647  10.243  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.290   1.473   8.890  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       2.011   2.388  12.017  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.564   2.827  12.663  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.327   2.038   9.733  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.446   2.640  11.359  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.849   0.223   5.449  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.443  -0.996   4.913  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.452  -2.156   5.033  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.242  -1.974   4.865  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.883  -0.811   3.439  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.689  -0.578   2.524  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.709  -2.000   2.972  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.244   0.751   4.881  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.327  -1.227   5.504  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.510   0.069   3.385  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.174   0.323   2.826  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -2.031  -0.473   1.504  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.014  -1.418   2.592  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -4.039  -1.833   1.957  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.568  -2.114   3.617  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -3.107  -2.895   3.013  1.00  1.69           H  
ATOM    264  N   VAL A  17      -1.964  -3.337   5.348  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.116  -4.498   5.592  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.615  -5.120   4.287  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.389  -5.696   3.516  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.858  -5.573   6.411  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.939  -6.743   6.730  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.434  -4.976   7.687  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.938  -3.428   5.413  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.263  -4.168   6.169  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.675  -5.940   5.814  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.528  -7.137   5.812  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -1.501  -7.516   7.233  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.136  -6.407   7.369  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.105  -4.169   7.434  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.634  -4.598   8.303  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -2.976  -5.737   8.227  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.683  -4.987   4.050  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.335  -5.593   2.895  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.636  -7.069   3.160  1.00  0.17           C  
ATOM    283  O   ILE A  18       2.106  -7.422   4.240  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.653  -4.861   2.562  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.381  -3.386   2.262  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.364  -5.523   1.391  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.549  -3.156   1.020  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.221  -4.454   4.666  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.675  -5.509   2.044  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.298  -4.930   3.422  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.851  -2.953   3.098  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.325  -2.874   2.139  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       4.237  -4.946   1.123  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.691  -5.574   0.546  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.665  -6.521   1.670  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       1.385  -2.096   0.890  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       0.600  -3.660   1.124  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       2.073  -3.548   0.161  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.335  -7.948   2.187  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.674  -9.373   2.257  1.00  0.24           C  
ATOM    301  C   PRO A  19       3.132  -9.635   2.620  1.00  0.23           C  
ATOM    302  O   PRO A  19       4.040  -8.942   2.150  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.423  -9.861   0.842  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.346  -8.975   0.338  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.609  -7.626   0.946  1.00  0.29           C  
ATOM    306  HA  PRO A  19       1.027  -9.903   2.934  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.335  -9.764   0.259  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       1.109 -10.892   0.869  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.390  -8.917  -0.739  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.615  -9.347   0.659  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       1.218  -7.025   0.288  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.321  -7.124   1.166  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.345 -10.656   3.435  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.695 -11.067   3.805  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.493 -11.478   2.567  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.691 -11.223   2.480  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.685 -12.213   4.842  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       6.115 -12.655   5.175  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.857 -13.392   4.341  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.190 -13.723   6.247  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.567 -11.120   3.815  1.00  0.32           H  
ATOM    322  HA  ILE A  20       5.183 -10.213   4.255  1.00  0.27           H  
ATOM    323  HB  ILE A  20       4.220 -11.835   5.740  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.582 -13.050   4.286  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.679 -11.800   5.522  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.228 -13.707   3.376  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.823 -13.094   4.250  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.936 -14.210   5.040  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.634 -14.591   5.927  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.765 -13.341   7.164  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       7.221 -13.995   6.413  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.807 -12.056   1.581  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.459 -12.491   0.350  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.871 -11.274  -0.473  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.817 -11.327  -1.258  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.525 -13.377  -0.478  1.00  0.39           C  
ATOM    337  CG  GLU A  21       3.406 -12.603  -1.159  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.648 -13.417  -2.190  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       3.268 -14.274  -2.858  1.00  1.49           O  
ATOM    340  OE2 GLU A  21       1.434 -13.184  -2.355  1.00  1.73           O  
ATOM    341  H   GLU A  21       3.838 -12.160   1.673  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.347 -13.054   0.613  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       5.104 -13.879  -1.239  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       4.080 -14.116   0.172  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.708 -12.266  -0.408  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.840 -11.745  -1.654  1.00  0.62           H  
ATOM    347  N   LEU A  22       5.191 -10.159  -0.237  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.421  -8.964  -1.014  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.625  -8.223  -0.474  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.554  -7.911  -1.218  1.00  0.22           O  
ATOM    351  CB  LEU A  22       4.190  -8.071  -1.013  1.00  0.24           C  
ATOM    352  CG  LEU A  22       3.065  -8.528  -1.939  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       2.128  -7.374  -2.243  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.635  -9.117  -3.220  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.585 -10.127   0.535  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.633  -9.270  -2.031  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.802  -8.048  -0.002  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.484  -7.074  -1.297  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.490  -9.295  -1.443  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       2.681  -6.574  -2.713  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.689  -7.015  -1.322  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       1.345  -7.709  -2.909  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       4.260  -9.965  -2.980  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       4.224  -8.368  -3.728  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.827  -9.434  -3.862  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.652  -8.009   0.833  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.781  -7.338   1.443  1.00  0.19           C  
ATOM    368  C   ARG A  23       9.018  -8.218   1.285  1.00  0.19           C  
ATOM    369  O   ARG A  23      10.131  -7.725   1.150  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.518  -7.029   2.920  1.00  0.22           C  
ATOM    371  CG  ARG A  23       7.158  -8.237   3.762  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.728  -8.093   5.161  1.00  0.63           C  
ATOM    373  NE  ARG A  23       7.175  -9.066   6.102  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       7.916  -9.830   6.907  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       9.241  -9.797   6.831  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       7.327 -10.643   7.772  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.927  -8.351   1.400  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.939  -6.405   0.906  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.401  -6.581   3.347  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.702  -6.325   2.984  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       6.083  -8.320   3.820  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.568  -9.124   3.302  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.796  -8.235   5.107  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.515  -7.097   5.518  1.00  1.26           H  
ATOM    385  HE  ARG A  23       6.195  -9.129   6.159  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       9.695  -9.203   6.167  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       9.798 -10.365   7.456  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       6.321 -10.681   7.826  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       7.877 -11.231   8.380  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.791  -9.533   1.277  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.838 -10.506   0.989  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.358 -10.340  -0.435  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.560 -10.440  -0.678  1.00  0.23           O  
ATOM    394  CB  ARG A  24       9.299 -11.923   1.206  1.00  0.29           C  
ATOM    395  CG  ARG A  24      10.013 -12.995   0.402  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.163 -13.469  -0.767  1.00  0.90           C  
ATOM    397  NE  ARG A  24       9.920 -14.341  -1.663  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.427 -14.901  -2.766  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       8.142 -14.762  -3.075  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.222 -15.615  -3.550  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.889  -9.859   1.487  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.654 -10.333   1.678  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.397 -12.166   2.252  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.252 -11.939   0.935  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.934 -12.583   0.015  1.00  0.55           H  
ATOM    406  HG3 ARG A  24      10.230 -13.834   1.047  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.302 -14.006  -0.383  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       8.826 -12.605  -1.321  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.874 -14.495  -1.438  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.534 -14.240  -2.475  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       7.775 -15.174  -3.914  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      11.190 -15.728  -3.313  1.00  3.12           H  
ATOM    413 HH22 ARG A  24       9.861 -16.044  -4.390  1.00  3.41           H  
ATOM    414  N   THR A  25       9.457 -10.071  -1.373  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.851  -9.829  -2.757  1.00  0.26           C  
ATOM    416  C   THR A  25      10.737  -8.590  -2.845  1.00  0.23           C  
ATOM    417  O   THR A  25      11.658  -8.510  -3.659  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.617  -9.631  -3.661  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.808 -10.816  -3.656  1.00  0.34           O  
ATOM    420  CG2 THR A  25       9.028  -9.298  -5.086  1.00  0.33           C  
ATOM    421  H   THR A  25       8.501 -10.004  -1.141  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.402 -10.690  -3.109  1.00  0.28           H  
ATOM    423  HB  THR A  25       8.037  -8.804  -3.270  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.450 -10.960  -2.770  1.00  0.70           H  
ATOM    425 HG21 THR A  25       9.482  -8.317  -5.104  1.00  1.00           H  
ATOM    426 HG22 THR A  25       8.158  -9.306  -5.725  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.741 -10.031  -5.433  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.462  -7.633  -1.976  1.00  0.20           N  
ATOM    429  CA  LEU A  26      11.187  -6.376  -1.974  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.418  -6.500  -1.093  1.00  0.20           C  
ATOM    431  O   LEU A  26      13.306  -5.650  -1.117  1.00  0.22           O  
ATOM    432  CB  LEU A  26      10.296  -5.251  -1.450  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.806  -5.398  -1.755  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       8.028  -4.207  -1.239  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.553  -5.610  -3.249  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.760  -7.786  -1.306  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.491  -6.153  -2.985  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.420  -5.195  -0.379  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.639  -4.322  -1.883  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.444  -6.265  -1.225  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       7.969  -4.266  -0.159  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.033  -4.215  -1.658  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       8.534  -3.295  -1.523  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       9.102  -4.873  -3.815  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       7.498  -5.506  -3.451  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.878  -6.605  -3.536  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.467  -7.591  -0.339  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.495  -7.776   0.666  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.425  -6.731   1.764  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.420  -6.453   2.437  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.816  -8.309  -0.493  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.366  -8.756   1.111  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.464  -7.728   0.195  1.00  0.25           H  
ATOM    454  N   ILE A  28      12.244  -6.161   1.954  1.00  0.24           N  
ATOM    455  CA  ILE A  28      12.062  -5.099   2.925  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.287  -5.582   4.138  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.676  -6.654   4.123  1.00  0.22           O  
ATOM    458  CB  ILE A  28      11.304  -3.892   2.339  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.875  -4.286   1.943  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      12.059  -3.306   1.153  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.948  -3.099   1.844  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.471  -6.473   1.434  1.00  0.25           H  
ATOM    463  HA  ILE A  28      13.038  -4.765   3.241  1.00  0.27           H  
ATOM    464  HB  ILE A  28      11.254  -3.133   3.112  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.884  -4.785   0.976  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.474  -4.959   2.687  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      11.509  -2.465   0.755  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      12.166  -4.061   0.387  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      13.036  -2.977   1.475  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       7.944  -3.439   1.633  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       9.284  -2.448   1.051  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.958  -2.561   2.780  1.00  1.04           H  
ATOM    473  N   ALA A  29      11.320  -4.766   5.179  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.559  -5.001   6.397  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.748  -3.844   7.350  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.814  -3.239   7.380  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.981  -6.302   7.069  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.900  -3.968   5.130  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.511  -5.071   6.145  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      12.007  -6.221   7.395  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.890  -7.117   6.365  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      10.345  -6.489   7.922  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.688  -3.550   8.104  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.678  -2.549   9.169  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.499  -1.283   8.888  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.963  -0.275   8.434  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.099  -3.184  10.496  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.097  -4.327  10.380  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.415  -4.954  11.721  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      11.771  -4.209  12.657  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      11.312  -6.192  11.847  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.864  -4.051   7.950  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.647  -2.238   9.270  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.550  -2.420  11.105  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.214  -3.558  10.991  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.679  -5.088   9.730  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      12.011  -3.947   9.949  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.789  -1.344   9.176  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.675  -0.187   9.101  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.965   0.250   7.661  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.681   1.227   7.441  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.986  -0.521   9.790  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.817  -1.155  11.160  1.00  0.57           C  
ATOM    504  CD  LYS A  31      13.165  -0.192  12.132  1.00  0.67           C  
ATOM    505  CE  LYS A  31      11.688  -0.488  12.318  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      11.124   0.223  13.494  1.00  0.85           N  
ATOM    507  H   LYS A  31      12.163  -2.204   9.454  1.00  0.31           H  
ATOM    508  HA  LYS A  31      12.215   0.629   9.638  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.554  -1.195   9.166  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      14.537   0.395   9.915  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      13.194  -2.035  11.067  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.789  -1.436  11.539  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      13.663  -0.254  13.088  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      13.267   0.809  11.729  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      11.159  -0.172  11.430  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      11.559  -1.553  12.453  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31      11.392   1.225  13.474  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31      11.484  -0.203  14.378  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31      10.081   0.155  13.489  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.419  -0.469   6.684  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.688  -0.170   5.283  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.735   0.881   4.748  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.832   1.337   5.453  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.597  -1.422   4.414  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.861  -2.254   4.452  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.908  -1.772   3.965  1.00  1.54           O  
ATOM    527  OD2 ASP A  32      13.808  -3.391   4.950  1.00  0.94           O  
ATOM    528  H   ASP A  32      11.809  -1.203   6.909  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.691   0.219   5.218  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.775  -2.033   4.756  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.416  -1.125   3.392  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.958   1.276   3.506  1.00  0.21           N  
ATOM    533  CA  ALA A  33      11.124   2.273   2.863  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.495   1.765   1.570  1.00  0.20           C  
ATOM    535  O   ALA A  33      11.037   0.887   0.892  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.951   3.514   2.587  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.743   0.923   3.031  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.333   2.547   3.549  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.705   3.286   1.846  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.427   3.840   3.499  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.308   4.298   2.214  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.342   2.333   1.245  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.639   2.063   0.006  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.413   3.391  -0.683  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.404   4.438  -0.030  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.274   1.409   0.259  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.289   0.022   0.898  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.454   0.121   2.407  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       6.013  -0.729   0.547  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.942   2.983   1.862  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.247   1.417  -0.625  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.709   2.066   0.901  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.758   1.336  -0.688  1.00  0.59           H  
ATOM    554  HG  LEU A  34       8.125  -0.539   0.507  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       8.386   0.618   2.636  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       7.462  -0.871   2.835  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       6.633   0.685   2.824  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       6.048  -1.718   0.975  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.920  -0.801  -0.526  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.161  -0.196   0.945  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.230   3.355  -1.975  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.951   4.550  -2.725  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.492   4.536  -3.166  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.097   3.752  -4.035  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.877   4.653  -3.927  1.00  0.25           C  
ATOM    566  CG  GLU A  35       8.960   6.056  -4.467  1.00  0.59           C  
ATOM    567  CD  GLU A  35       9.837   6.161  -5.699  1.00  0.56           C  
ATOM    568  OE1 GLU A  35       9.392   5.740  -6.790  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      10.972   6.667  -5.581  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.270   2.496  -2.438  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.118   5.400  -2.076  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.870   4.339  -3.636  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.515   4.005  -4.712  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       7.964   6.391  -4.715  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.367   6.688  -3.692  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.696   5.389  -2.539  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.260   5.421  -2.755  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.885   6.426  -3.844  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.206   7.612  -3.764  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.506   5.773  -1.444  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.500   4.591  -0.469  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       2.080   6.225  -1.725  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.860   4.269   0.091  1.00  0.25           C  
ATOM    584  H   ILE A  36       6.086   6.036  -1.906  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.950   4.435  -3.068  1.00  0.21           H  
ATOM    586  HB  ILE A  36       4.030   6.593  -0.978  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.846   4.820   0.361  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       3.131   3.714  -0.980  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.535   5.424  -2.201  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       2.098   7.085  -2.377  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.595   6.487  -0.796  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.314   5.176   0.460  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.475   3.850  -0.692  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.762   3.558   0.895  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.206   5.929  -4.855  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.709   6.732  -5.955  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.213   6.474  -6.126  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.688   5.488  -5.611  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.537   6.427  -7.222  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.807   6.472  -8.552  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.728   7.647  -9.285  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       2.230   5.327  -9.089  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       2.087   7.684 -10.511  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       1.584   5.355 -10.311  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       1.516   6.534 -11.020  1.00  3.23           C  
ATOM    606  OH  TYR A  37       0.881   6.566 -12.245  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.025   4.964  -4.861  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.851   7.766  -5.687  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.328   7.158  -7.281  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.979   5.444  -7.120  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.172   8.547  -8.884  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       2.283   4.404  -8.532  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       2.037   8.611 -11.064  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       1.138   4.455 -10.706  1.00  3.76           H  
ATOM    615  HH  TYR A  37       0.107   5.971 -12.230  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.530   7.360  -6.827  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.916   7.268  -6.950  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.323   7.157  -8.411  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.748   7.814  -9.282  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.625   8.471  -6.293  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.267   9.776  -6.988  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.125   8.243  -6.299  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.020   8.054  -7.314  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.239   6.371  -6.436  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.295   8.540  -5.263  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -0.198   9.927  -6.944  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.767  10.594  -6.493  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -1.582   9.732  -8.020  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.349   7.334  -5.760  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.469   8.150  -7.318  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.620   9.078  -5.823  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.307   6.316  -8.677  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.746   6.078 -10.038  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.255   6.239 -10.140  1.00  0.26           C  
ATOM    635  O   ASP A  39      -5.008   5.260 -10.100  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.310   4.691 -10.497  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.311   4.558 -12.001  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.316   4.973 -12.633  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.288   4.018 -12.554  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.756   5.848  -7.936  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.281   6.819 -10.670  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.311   4.496 -10.138  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.986   3.953 -10.089  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.668   7.502 -10.223  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.075   7.912 -10.297  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.844   7.495  -9.048  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.117   8.316  -8.174  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.776   7.362 -11.542  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.781   8.350 -12.100  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -8.890   8.466 -11.541  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -7.455   9.036 -13.091  1.00  1.83           O  
ATOM    652  H   ASP A  40      -3.983   8.207 -10.226  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.087   8.990 -10.348  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -6.041   7.146 -12.303  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -7.305   6.452 -11.279  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.191   6.220  -8.973  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -7.954   5.701  -7.851  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.108   4.752  -7.022  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.292   4.642  -5.814  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.176   4.938  -8.347  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.956   5.637  -9.439  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -11.102   4.782  -9.928  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -10.857   3.858 -10.730  1.00  2.54           O  
ATOM    664  OE2 GLU A  41     -12.251   5.013  -9.497  1.00  2.28           O  
ATOM    665  H   GLU A  41      -6.915   5.609  -9.690  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.273   6.529  -7.238  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -8.854   3.981  -8.729  1.00  0.82           H  
ATOM    668  HB3 GLU A  41      -9.841   4.773  -7.512  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.353   6.564  -9.049  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.290   5.844 -10.269  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.187   4.053  -7.670  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.444   3.016  -6.985  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.103   3.526  -6.495  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.556   4.498  -7.025  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -5.269   1.774  -7.861  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -4.403   1.962  -9.096  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -4.221   0.633  -9.817  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -3.158   0.696 -10.901  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.604   1.462 -12.093  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.987   4.257  -8.611  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -6.026   2.735  -6.119  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.821   0.995  -7.264  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -6.244   1.442  -8.185  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -4.883   2.665  -9.761  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -3.437   2.339  -8.796  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -3.931  -0.114  -9.094  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.162   0.349 -10.267  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -2.277   1.167 -10.491  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -2.913  -0.314 -11.199  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.673   2.481 -11.873  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -4.538   1.126 -12.408  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -2.922   1.335 -12.876  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.580   2.863  -5.482  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.343   3.274  -4.864  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.233   2.309  -5.254  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.436   1.093  -5.285  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.476   3.317  -3.336  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.768   4.037  -2.939  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.266   4.020  -2.743  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -4.202   3.754  -1.518  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.026   2.051  -5.153  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.097   4.263  -5.216  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.500   2.305  -2.961  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.625   5.103  -3.038  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.562   3.722  -3.599  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -1.293   3.946  -1.666  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.278   5.061  -3.033  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.365   3.554  -3.116  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.358   2.692  -1.398  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -5.123   4.280  -1.311  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -3.436   4.085  -0.834  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.069   2.853  -5.562  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.049   2.057  -6.050  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.267   2.273  -5.170  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.862   3.340  -5.203  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.445   2.441  -7.498  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.207   2.620  -8.385  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.385   1.392  -8.088  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.625   1.372  -8.536  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.053   3.824  -5.439  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.771   1.017  -6.032  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.984   3.377  -7.456  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.425   3.386  -7.958  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.522   2.932  -9.370  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       2.610   1.638  -9.118  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       1.910   0.423  -8.047  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       3.300   1.367  -7.517  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -1.496   1.592  -9.136  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.935   1.027  -7.560  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -0.040   0.604  -9.019  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.658   1.280  -4.391  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.863   1.420  -3.587  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.876   0.386  -4.013  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.661  -0.817  -3.873  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.658   1.328  -2.050  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.266   0.986  -1.505  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.270   2.086  -1.812  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.785  -0.352  -2.031  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.192   0.411  -4.413  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.274   2.394  -3.814  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.342   0.582  -1.675  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.949   2.283  -1.630  1.00  0.61           H  
ATOM    743  HG  LEU A  45       2.332   0.907  -0.429  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       1.600   3.006  -1.355  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       0.302   1.814  -1.418  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       1.201   2.218  -2.881  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       2.456  -1.131  -1.702  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.765  -0.328  -3.112  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.791  -0.549  -1.657  1.00  1.52           H  
ATOM    750  N   LYS A  46       5.958   0.864  -4.567  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.075   0.018  -4.902  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.021   0.019  -3.722  1.00  0.32           C  
ATOM    753  O   LYS A  46       7.918   0.870  -2.847  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.784   0.558  -6.148  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.534   1.845  -5.880  1.00  0.85           C  
ATOM    756  CD  LYS A  46       8.973   2.520  -7.162  1.00  1.00           C  
ATOM    757  CE  LYS A  46       7.801   3.176  -7.871  1.00  1.15           C  
ATOM    758  NZ  LYS A  46       8.249   4.218  -8.831  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.020   1.831  -4.738  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.725  -0.986  -5.081  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       8.490  -0.177  -6.505  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.053   0.748  -6.920  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       7.889   2.515  -5.335  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       9.405   1.618  -5.284  1.00  1.19           H  
ATOM    765  HD2 LYS A  46       9.715   3.272  -6.932  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       9.402   1.771  -7.812  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       7.251   2.416  -8.407  1.00  1.06           H  
ATOM    768  HE3 LYS A  46       7.157   3.631  -7.130  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46       8.734   4.986  -8.316  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46       7.431   4.618  -9.340  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46       8.911   3.810  -9.525  1.00  1.57           H  
ATOM    772  N   LYS A  47       8.905  -0.938  -3.672  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.001  -0.882  -2.721  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.905   0.281  -3.084  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.024   0.623  -4.265  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.800  -2.181  -2.771  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.246  -2.545  -4.181  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.047  -3.831  -4.209  1.00  1.27           C  
ATOM    779  CE  LYS A  47      12.301  -4.287  -5.635  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      13.023  -5.583  -5.690  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.820  -1.703  -4.280  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.597  -0.726  -1.724  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.681  -2.074  -2.152  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.191  -2.985  -2.386  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.371  -2.665  -4.807  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.858  -1.744  -4.570  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.995  -3.662  -3.720  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      11.498  -4.599  -3.684  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      11.351  -4.396  -6.137  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      12.889  -3.534  -6.141  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      13.964  -5.494  -5.245  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      13.152  -5.882  -6.681  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      12.486  -6.317  -5.192  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.525   0.905  -2.095  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.507   1.920  -2.394  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.620   1.265  -3.192  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.164   0.241  -2.777  1.00  0.60           O  
ATOM    798  CB  TYR A  48      13.059   2.563  -1.124  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.805   3.848  -1.394  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      13.113   5.032  -1.615  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      15.193   3.882  -1.438  1.00  2.02           C  
ATOM    802  CE1 TYR A  48      13.781   6.212  -1.873  1.00  2.40           C  
ATOM    803  CE2 TYR A  48      15.868   5.061  -1.694  1.00  2.71           C  
ATOM    804  CZ  TYR A  48      15.157   6.223  -1.909  1.00  2.72           C  
ATOM    805  OH  TYR A  48      15.826   7.396  -2.171  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.323   0.679  -1.162  1.00  0.32           H  
ATOM    807  HA  TYR A  48      12.032   2.676  -3.006  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      12.241   2.785  -0.453  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.738   1.876  -0.644  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      12.034   5.021  -1.584  1.00  2.05           H  
ATOM    811  HD2 TYR A  48      15.748   2.971  -1.269  1.00  2.50           H  
ATOM    812  HE1 TYR A  48      13.223   7.122  -2.042  1.00  3.04           H  
ATOM    813  HE2 TYR A  48      16.948   5.070  -1.721  1.00  3.50           H  
ATOM    814  HH  TYR A  48      16.445   7.255  -2.901  1.00  3.92           H  
ATOM    815  N   LYS A  49      13.933   1.837  -4.342  1.00  0.69           N  
ATOM    816  CA  LYS A  49      14.847   1.206  -5.270  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.243   1.163  -4.665  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.811   2.207  -4.338  1.00  0.91           O  
ATOM    819  CB  LYS A  49      14.847   1.974  -6.589  1.00  1.08           C  
ATOM    820  CG  LYS A  49      15.330   1.164  -7.783  1.00  1.42           C  
ATOM    821  CD  LYS A  49      14.408  -0.008  -8.101  1.00  1.63           C  
ATOM    822  CE  LYS A  49      13.031   0.470  -8.541  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      12.227  -0.616  -9.171  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.536   2.700  -4.575  1.00  0.73           H  
ATOM    825  HA  LYS A  49      14.503   0.200  -5.442  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      13.841   2.310  -6.789  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      15.489   2.838  -6.486  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      15.370   1.811  -8.645  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      16.320   0.784  -7.571  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      14.846  -0.597  -8.894  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      14.301  -0.617  -7.215  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      12.502   0.840  -7.677  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      13.160   1.271  -9.254  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      11.265  -0.271  -9.389  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      12.148  -1.437  -8.535  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      12.675  -0.922 -10.057  1.00  3.53           H  
ATOM    837  N   PRO A  50      16.794  -0.050  -4.487  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.055  -0.248  -3.777  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.208   0.499  -4.427  1.00  1.14           C  
ATOM    840  O   PRO A  50      19.688   0.127  -5.500  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.286  -1.763  -3.833  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.416  -2.250  -4.938  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.236  -1.322  -4.971  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.975   0.064  -2.746  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.329  -1.964  -4.032  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      18.002  -2.208  -2.889  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      17.955  -2.211  -5.875  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.092  -3.260  -4.732  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      15.863  -1.221  -5.979  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.457  -1.676  -4.312  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.634   1.566  -3.777  1.00  1.52           N  
ATOM    852  CA  ASN A  51      20.730   2.368  -4.257  1.00  1.67           C  
ATOM    853  C   ASN A  51      21.937   2.169  -3.358  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.030   2.764  -2.283  1.00  2.86           O  
ATOM    855  CB  ASN A  51      20.318   3.839  -4.286  1.00  2.69           C  
ATOM    856  CG  ASN A  51      21.437   4.757  -4.741  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.311   4.359  -5.512  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      21.414   5.995  -4.274  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.202   1.824  -2.938  1.00  2.05           H  
ATOM    860  HA  ASN A  51      20.976   2.043  -5.258  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      19.484   3.956  -4.959  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.014   4.131  -3.292  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      20.684   6.248  -3.666  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      22.123   6.614  -4.564  1.00  4.25           H  
ATOM    865  N   MET A  52      22.830   1.291  -3.773  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.047   1.044  -3.023  1.00  2.96           C  
ATOM    867  C   MET A  52      25.224   1.710  -3.707  1.00  3.31           C  
ATOM    868  O   MET A  52      25.261   1.820  -4.936  1.00  2.98           O  
ATOM    869  CB  MET A  52      24.294  -0.459  -2.845  1.00  3.49           C  
ATOM    870  CG  MET A  52      24.471  -1.226  -4.147  1.00  3.67           C  
ATOM    871  SD  MET A  52      24.733  -2.990  -3.876  1.00  4.31           S  
ATOM    872  CE  MET A  52      26.272  -2.967  -2.959  1.00  5.00           C  
ATOM    873  H   MET A  52      22.672   0.803  -4.609  1.00  1.73           H  
ATOM    874  HA  MET A  52      23.923   1.492  -2.048  1.00  3.38           H  
ATOM    875  HB2 MET A  52      25.187  -0.594  -2.255  1.00  4.20           H  
ATOM    876  HB3 MET A  52      23.457  -0.886  -2.313  1.00  3.63           H  
ATOM    877  HG2 MET A  52      23.584  -1.095  -4.750  1.00  3.54           H  
ATOM    878  HG3 MET A  52      25.324  -0.825  -4.672  1.00  4.12           H  
ATOM    879  HE1 MET A  52      27.037  -2.487  -3.551  1.00  4.97           H  
ATOM    880  HE2 MET A  52      26.573  -3.979  -2.736  1.00  5.32           H  
ATOM    881  HE3 MET A  52      26.134  -2.420  -2.037  1.00  5.54           H  
ATOM    882  N   THR A  53      26.159   2.182  -2.908  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.339   2.843  -3.425  1.00  4.70           C  
ATOM    884  C   THR A  53      28.376   1.821  -3.881  1.00  5.62           C  
ATOM    885  O   THR A  53      28.436   1.532  -5.094  1.00  6.13           O  
ATOM    886  CB  THR A  53      27.946   3.785  -2.368  1.00  5.14           C  
ATOM    887  OG1 THR A  53      28.095   3.090  -1.121  1.00  5.71           O  
ATOM    888  CG2 THR A  53      27.069   5.011  -2.167  1.00  5.45           C  
ATOM    889  OXT THR A  53      29.111   1.293  -3.021  1.00  6.12           O  
ATOM    890  H   THR A  53      26.051   2.087  -1.936  1.00  4.51           H  
ATOM    891  HA  THR A  53      27.039   3.438  -4.275  1.00  4.50           H  
ATOM    892  HB  THR A  53      28.917   4.107  -2.712  1.00  5.28           H  
ATOM    893  HG1 THR A  53      28.545   2.249  -1.282  1.00  5.96           H  
ATOM    894 HG21 THR A  53      26.093   4.703  -1.823  1.00  5.71           H  
ATOM    895 HG22 THR A  53      26.969   5.540  -3.103  1.00  5.41           H  
ATOM    896 HG23 THR A  53      27.522   5.661  -1.433  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       3.410  15.012   2.265  1.00  2.12           N  
ATOM    899  CA  MET B   1       1.935  14.883   2.245  1.00  1.77           C  
ATOM    900  C   MET B   1       1.451  14.304   0.920  1.00  1.34           C  
ATOM    901  O   MET B   1       0.594  13.419   0.901  1.00  2.00           O  
ATOM    902  CB  MET B   1       1.271  16.248   2.470  1.00  2.26           C  
ATOM    903  CG  MET B   1       1.458  16.804   3.872  1.00  3.04           C  
ATOM    904  SD  MET B   1       0.746  18.451   4.068  1.00  4.28           S  
ATOM    905  CE  MET B   1      -0.969  18.136   3.653  1.00  5.41           C  
ATOM    906  H1  MET B   1       3.856  14.113   1.981  1.00  2.43           H  
ATOM    907  H2  MET B   1       3.736  15.254   3.226  1.00  2.58           H  
ATOM    908  H3  MET B   1       3.719  15.760   1.608  1.00  2.47           H  
ATOM    909  HA  MET B   1       1.644  14.216   3.041  1.00  2.34           H  
ATOM    910  HB2 MET B   1       1.685  16.957   1.769  1.00  2.33           H  
ATOM    911  HB3 MET B   1       0.212  16.153   2.286  1.00  2.79           H  
ATOM    912  HG2 MET B   1       0.985  16.136   4.577  1.00  3.45           H  
ATOM    913  HG3 MET B   1       2.516  16.856   4.084  1.00  3.09           H  
ATOM    914  HE1 MET B   1      -1.376  17.409   4.339  1.00  5.64           H  
ATOM    915  HE2 MET B   1      -1.032  17.754   2.644  1.00  5.72           H  
ATOM    916  HE3 MET B   1      -1.530  19.055   3.728  1.00  5.90           H  
ATOM    917  N   LYS B   2       2.007  14.796  -0.182  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.547  14.401  -1.506  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.043  13.012  -1.895  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.101  12.560  -1.451  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.978  15.436  -2.556  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.584  15.069  -3.985  1.00  0.77           C  
ATOM    923  CD  LYS B   2       0.079  14.913  -4.117  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.308  14.053  -5.308  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.784  13.894  -5.400  1.00  1.29           N  
ATOM    926  H   LYS B   2       2.747  15.439  -0.104  1.00  1.21           H  
ATOM    927  HA  LYS B   2       0.469  14.382  -1.475  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       1.517  16.379  -2.312  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       3.051  15.547  -2.517  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       1.916  15.849  -4.654  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       2.059  14.135  -4.251  1.00  1.51           H  
ATOM    932  HD2 LYS B   2      -0.298  14.443  -3.222  1.00  1.58           H  
ATOM    933  HD3 LYS B   2      -0.368  15.889  -4.229  1.00  1.47           H  
ATOM    934  HE2 LYS B   2       0.060  14.515  -6.212  1.00  0.90           H  
ATOM    935  HE3 LYS B   2       0.145  13.077  -5.188  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -2.034  13.238  -6.171  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -2.231  14.816  -5.591  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -2.159  13.517  -4.499  1.00  1.85           H  
ATOM    939  N   SER B   3       1.247  12.348  -2.716  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.581  11.052  -3.267  1.00  0.38           C  
ATOM    941  C   SER B   3       2.507  11.193  -4.473  1.00  0.36           C  
ATOM    942  O   SER B   3       3.107  12.246  -4.696  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.287  10.368  -3.694  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.619  10.305  -2.610  1.00  0.44           O  
ATOM    945  H   SER B   3       0.385  12.749  -2.959  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.065  10.464  -2.502  1.00  0.38           H  
ATOM    947  HB2 SER B   3      -0.167  10.939  -4.492  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.497   9.364  -4.046  1.00  0.43           H  
ATOM    949  HG  SER B   3      -1.188  11.092  -2.623  1.00  0.66           H  
ATOM    950  N   THR B   4       2.613  10.111  -5.236  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.342  10.096  -6.493  1.00  0.35           C  
ATOM    952  C   THR B   4       4.855  10.107  -6.277  1.00  0.34           C  
ATOM    953  O   THR B   4       5.526  11.121  -6.468  1.00  0.40           O  
ATOM    954  CB  THR B   4       2.922  11.254  -7.418  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.493  11.291  -7.520  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.521  11.082  -8.805  1.00  0.41           C  
ATOM    957  H   THR B   4       2.190   9.284  -4.932  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.081   9.173  -6.988  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.275  12.185  -6.998  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.220  12.125  -7.937  1.00  0.59           H  
ATOM    961 HG21 THR B   4       4.595  11.170  -8.746  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.132  11.844  -9.464  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.260  10.106  -9.185  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.364   8.983  -5.802  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.791   8.779  -5.745  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.381   9.305  -4.462  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.472   9.876  -4.452  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.754   8.315  -5.425  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       6.991   7.720  -5.819  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.253   9.285  -6.578  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.658   9.106  -3.374  1.00  0.28           N  
ATOM    972  CA  ILE B   6       7.112   9.565  -2.076  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.499   8.375  -1.208  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.823   7.350  -1.197  1.00  0.24           O  
ATOM    975  CB  ILE B   6       6.055  10.432  -1.355  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.647  11.002  -0.065  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.787   9.638  -1.067  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.721  12.044  -0.301  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.820   8.600  -3.441  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.992  10.173  -2.237  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.793  11.249  -2.011  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.863  11.456   0.521  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       7.095  10.193   0.498  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       5.027   8.790  -0.441  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.362   9.289  -1.997  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.074  10.271  -0.560  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       8.087  12.405   0.648  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       7.306  12.868  -0.863  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.535  11.602  -0.855  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.589   8.515  -0.487  1.00  0.25           N  
ATOM    991  CA  VAL B   7       9.143   7.418   0.278  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.626   7.430   1.720  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.650   8.461   2.391  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.684   7.478   0.258  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      11.198   8.817   0.772  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.264   6.338   1.060  1.00  0.30           C  
ATOM    997  H   VAL B   7       9.034   9.381  -0.459  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.838   6.491  -0.197  1.00  0.22           H  
ATOM    999  HB  VAL B   7      11.008   7.365  -0.767  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      12.278   8.802   0.808  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.809   8.994   1.763  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.871   9.606   0.111  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      12.334   6.303   0.919  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.822   5.411   0.725  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      11.043   6.483   2.105  1.00  1.09           H  
ATOM   1006  N   ARG B   8       8.127   6.287   2.178  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.678   6.139   3.558  1.00  0.32           C  
ATOM   1008  C   ARG B   8       8.265   4.881   4.179  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.737   3.994   3.471  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       6.152   6.084   3.648  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       5.503   7.433   3.885  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       5.319   8.211   2.596  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       4.785   9.550   2.845  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.508   9.810   3.139  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       2.612   8.827   3.189  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       3.131  11.056   3.384  1.00  1.09           N  
ATOM   1017  H   ARG B   8       8.066   5.513   1.575  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       8.031   6.996   4.112  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.765   5.685   2.723  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.874   5.427   4.460  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       4.539   7.283   4.340  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       6.129   8.008   4.551  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       6.276   8.299   2.105  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.636   7.669   1.958  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       5.421  10.298   2.810  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       2.890   7.881   3.012  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       1.656   9.026   3.419  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       3.808  11.804   3.350  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       2.173  11.258   3.622  1.00  1.30           H  
ATOM   1030  N   LYS B   9       8.214   4.811   5.502  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.724   3.659   6.236  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.666   2.559   6.250  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.489   2.832   6.007  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       9.070   4.071   7.672  1.00  0.30           C  
ATOM   1035  CG  LYS B   9      10.039   3.131   8.377  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      11.429   3.743   8.484  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      12.042   4.016   7.117  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      13.319   4.766   7.229  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.806   5.548   5.999  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.612   3.300   5.737  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       9.509   5.057   7.656  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       8.158   4.106   8.250  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.668   2.926   9.371  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9      10.104   2.210   7.818  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      11.357   4.674   9.025  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      12.069   3.061   9.025  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      12.226   3.074   6.622  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.343   4.597   6.535  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.144   5.708   7.644  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.749   4.891   6.288  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.990   4.251   7.842  1.00  1.39           H  
ATOM   1052  N   VAL B  10       8.077   1.324   6.527  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       7.130   0.224   6.604  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.402   0.245   7.950  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.541   1.093   8.189  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.805  -1.160   6.405  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.775  -2.214   6.032  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.909  -1.101   5.364  1.00  0.22           C  
ATOM   1059  H   VAL B  10       9.032   1.151   6.672  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       6.405   0.360   5.815  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       8.252  -1.452   7.345  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       6.280  -1.925   5.117  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.045  -2.300   6.824  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       7.268  -3.163   5.891  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       9.180  -2.105   5.070  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       9.777  -0.609   5.787  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.564  -0.551   4.501  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.802  -0.656   8.844  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.143  -0.842  10.139  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.779  -2.020  10.858  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.596  -1.849  11.762  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.638  -1.093   9.948  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.917  -1.481  11.224  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       3.955  -0.709  12.202  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       3.292  -2.559  11.238  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.578  -1.212   8.633  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.291   0.051  10.721  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.178  -0.193   9.566  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.505  -1.886   9.228  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.406  -3.213  10.416  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       7.013  -4.460  10.861  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.707  -5.535   9.845  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.555  -5.926   9.045  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.494  -4.926  12.233  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       5.271  -4.187  12.734  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       4.800  -4.687  14.080  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.038  -5.675  14.112  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       5.179  -4.089  15.109  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.681  -3.259   9.761  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       8.082  -4.316  10.911  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.225  -5.975  12.149  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       7.284  -4.819  12.963  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       5.510  -3.137  12.818  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.471  -4.318  12.017  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.458  -5.958   9.859  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       5.007  -7.059   9.037  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.742  -6.614   7.600  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.775  -7.430   6.681  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.755  -7.687   9.658  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.436  -6.925   9.450  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.257  -7.784   9.881  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.431  -5.612  10.221  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.819  -5.522  10.462  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.793  -7.795   9.026  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.640  -8.680   9.254  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.932  -7.765  10.725  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.321  -6.699   8.401  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.339  -7.233   9.736  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.362  -8.040  10.925  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       1.233  -8.686   9.289  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.498  -5.097  10.047  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       3.251  -4.993   9.886  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.540  -5.811  11.277  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.486  -5.321   7.397  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       4.292  -4.835   6.048  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.434  -3.594   5.971  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.473  -2.891   4.973  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.425  -4.704   8.157  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       5.257  -4.611   5.616  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.825  -5.614   5.465  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.663  -3.326   7.021  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.744  -2.186   7.033  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.428  -0.885   6.615  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.182  -0.297   7.382  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.131  -2.019   8.422  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.376  -1.988   8.395  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -0.963  -1.912   9.789  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.419  -2.025   9.757  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.152  -2.508  10.758  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.583  -2.851  11.906  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.464  -2.631  10.614  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.697  -3.917   7.800  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.951  -2.400   6.331  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.443  -2.838   9.048  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.477  -1.093   8.852  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.694  -1.123   7.837  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.734  -2.883   7.910  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.556  -2.718  10.382  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.691  -0.964  10.230  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.875  -1.735   8.932  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.585  -2.752  12.034  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.145  -3.188  12.665  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.904  -2.363   9.748  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -5.025  -2.984  11.373  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.151  -0.442   5.394  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.732   0.790   4.871  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.738   1.945   5.032  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.527   1.759   4.894  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.147   0.643   3.385  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.935   0.456   2.483  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.978   1.839   2.946  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.533  -0.959   4.828  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.624   1.013   5.452  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.762  -0.241   3.296  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       1.403  -0.437   2.777  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       2.262   0.359   1.457  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.283   1.311   2.575  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       3.385   2.738   3.025  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.296   1.705   1.923  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.844   1.924   3.584  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.255   3.125   5.341  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.413   4.280   5.630  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.865   4.921   4.352  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.614   5.496   3.557  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.180   5.348   6.436  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.276   6.524   6.775  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.773   4.744   7.699  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.229   3.219   5.368  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.583   3.939   6.236  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       2.988   5.711   5.826  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.838   7.262   7.329  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.446   6.178   7.373  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.904   6.967   5.862  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.470   3.962   7.432  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       1.980   4.330   8.305  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.289   5.513   8.256  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.443   4.798   4.163  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -1.140   5.435   3.051  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.370   6.918   3.334  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.801   7.286   4.430  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.511   4.771   2.813  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.341   3.293   2.468  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -3.279   5.488   1.712  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.751   3.049   1.097  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.957   4.251   4.786  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.546   5.324   2.158  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -3.083   4.853   3.723  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.684   2.838   3.192  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.309   2.812   2.513  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -3.469   6.508   2.013  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -4.218   4.982   1.536  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -2.690   5.485   0.806  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -1.655   1.987   0.932  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -0.779   3.514   1.038  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -2.402   3.473   0.348  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -1.056   7.787   2.359  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.376   9.217   2.423  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.824   9.494   2.813  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.747   8.814   2.358  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -1.145   9.681   0.999  1.00  0.26           C  
ATOM   1201  CG  PRO B  19      -0.062   8.795   0.502  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.318   7.452   1.129  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.707   9.746   3.081  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -2.063   9.562   0.428  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.843  10.717   1.003  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19      -0.106   8.723  -0.575  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       0.897   9.177   0.818  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.917   6.836   0.473  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.613   6.962   1.363  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -3.013  10.512   3.638  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.348  10.933   4.044  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.185  11.349   2.829  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.389  11.114   2.788  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.290  12.086   5.070  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.705  12.552   5.436  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.457  13.242   4.531  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.739  13.611   6.514  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.226  10.975   3.997  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.827  10.087   4.518  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.804  11.715   5.959  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.179  12.962   4.556  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.278  11.704   5.783  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.874  13.580   3.592  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.441  12.911   4.374  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.465  14.055   5.242  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.219  14.492   6.170  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.258  13.233   7.405  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.765  13.862   6.738  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.526  11.916   1.819  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.206  12.350   0.600  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.654  11.143  -0.212  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.645  11.202  -0.938  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.275  13.221  -0.254  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -3.049  12.475  -0.765  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.207  13.287  -1.729  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -1.799  14.408  -1.370  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -1.937  12.799  -2.850  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.556  12.016   1.885  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -6.081  12.924   0.882  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.827  13.591  -1.106  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.941  14.058   0.341  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.434  12.195   0.077  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.385  11.584  -1.275  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.957  10.029  -0.024  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -5.215   8.845  -0.811  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.415   8.115  -0.251  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.360   7.805  -0.973  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.991   7.935  -0.833  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.865   8.394  -1.752  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.947   7.234  -2.091  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.434   9.033  -3.009  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.327   9.984   0.728  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.438   9.159  -1.820  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.599   7.888   0.174  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.299   6.946  -1.135  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.273   9.134  -1.237  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -2.512   6.461  -2.593  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -1.523   6.834  -1.180  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.153   7.578  -2.737  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -2.627   9.298  -3.675  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.983   9.923  -2.739  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -4.095   8.336  -3.500  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.411   7.908   1.056  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.523   7.246   1.703  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.754   8.136   1.573  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.878   7.651   1.453  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -7.217   6.986   3.178  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -7.005   8.256   3.976  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.312   8.032   5.436  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.817   9.242   6.088  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -7.408   9.688   7.276  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -6.364   9.129   7.882  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.025  10.718   7.841  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.672   8.252   1.601  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.702   6.303   1.195  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -8.040   6.442   3.618  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.321   6.388   3.249  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.974   8.562   3.873  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.654   9.028   3.589  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -8.063   7.261   5.504  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -6.415   7.709   5.934  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -8.552   9.725   5.627  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -5.878   8.362   7.445  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23      -6.053   9.471   8.776  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -8.797  11.157   7.373  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -7.735  11.052   8.744  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.512   9.450   1.590  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.546  10.443   1.347  1.00  0.22           C  
ATOM   1289  C   ARG B  24     -10.145  10.236  -0.031  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.357  10.300  -0.209  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.949  11.846   1.461  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.951  12.978   1.321  1.00  0.42           C  
ATOM   1293  CD  ARG B  24     -10.163  13.354  -0.131  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.122  14.246  -0.641  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -9.025  14.616  -1.920  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -9.899  14.172  -2.817  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -8.058  15.435  -2.300  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.605   9.767   1.797  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.308  10.328   2.096  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.482  11.929   2.425  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -8.198  11.965   0.685  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.893  12.665   1.743  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24      -9.583  13.839   1.858  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24     -10.145  12.444  -0.713  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24     -11.125  13.833  -0.233  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -8.465  14.594   0.006  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24     -10.646  13.555  -2.536  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -9.814  14.442  -3.787  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -7.392  15.775  -1.624  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -7.988  15.731  -3.260  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.280   9.970  -1.002  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.716   9.731  -2.377  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.633   8.520  -2.441  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.643   8.509  -3.149  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.518   9.489  -3.311  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.709  10.665  -3.339  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.969   9.136  -4.722  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.315   9.898  -0.793  1.00  0.24           H  
ATOM   1319  HA  THR B  25     -10.243  10.606  -2.719  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.937   8.661  -2.918  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.931  11.209  -2.574  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -9.494   8.192  -4.705  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -8.107   9.057  -5.367  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.628   9.908  -5.092  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.296   7.522  -1.644  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.987   6.249  -1.677  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -12.212   6.307  -0.787  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -13.072   5.426  -0.829  1.00  0.21           O  
ATOM   1329  CB  LEU B  26     -10.059   5.140  -1.191  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.586   5.309  -1.557  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.757   4.166  -1.004  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.404   5.447  -3.061  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.575   7.659  -0.986  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.288   6.046  -2.693  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26     -10.135   5.083  -0.115  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.405   4.207  -1.608  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -8.224   6.218  -1.099  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.740   4.229   0.076  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -6.748   4.237  -1.385  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -8.190   3.224  -1.305  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.996   4.702  -3.568  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -7.362   5.306  -3.308  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.717   6.439  -3.372  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.288   7.370   0.005  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.338   7.500   0.989  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -13.283   6.393   2.018  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -14.317   5.937   2.510  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.634   8.095  -0.099  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.227   8.453   1.491  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.295   7.472   0.492  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -12.072   5.950   2.338  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.888   4.867   3.288  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -11.018   5.298   4.456  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.371   6.347   4.411  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -11.271   3.609   2.628  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.917   3.921   1.976  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -12.230   3.016   1.605  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.727   3.686   2.883  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.283   6.374   1.931  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.863   4.599   3.667  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -11.120   2.874   3.407  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.794   3.299   1.104  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -9.904   4.958   1.676  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -13.152   2.737   2.094  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -11.782   2.142   1.156  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -12.437   3.749   0.837  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.796   4.336   3.742  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -7.814   3.895   2.344  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -8.726   2.657   3.211  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -11.014   4.473   5.488  1.00  0.19           N  
ATOM   1371  CA  ALA B  29     -10.205   4.691   6.674  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.325   3.499   7.589  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.310   2.773   7.522  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.628   5.957   7.410  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.587   3.676   5.455  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -9.172   4.792   6.380  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -11.578   5.788   7.899  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -10.726   6.768   6.704  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29      -9.882   6.209   8.150  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.300   3.308   8.412  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.296   2.346   9.510  1.00  0.22           C  
ATOM   1382  C   GLU B  30     -10.041   1.028   9.236  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.450   0.063   8.758  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.826   3.029  10.772  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.954   4.025  10.524  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.330   4.798  11.767  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -12.185   4.314  12.539  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -10.769   5.890  11.979  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.504   3.862   8.294  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.260   2.098   9.685  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30     -10.194   2.271  11.443  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -9.011   3.556  11.241  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.635   4.730   9.759  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.821   3.484  10.174  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.329   0.995   9.551  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -12.122  -0.227   9.478  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.567  -0.563   8.049  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -13.353  -1.489   7.847  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.331  -0.105  10.399  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.959   0.189  11.841  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.168  -0.953  12.450  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.688  -0.621  12.551  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.925  -1.697  13.235  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.763   1.821   9.851  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.503  -1.035   9.843  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.969   0.689  10.040  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.877  -1.037  10.378  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.354   1.085  11.869  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.863   0.339  12.415  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.552  -1.160  13.438  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.289  -1.823  11.819  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.292  -0.486  11.556  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.574   0.299  13.109  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -8.904  -1.482  13.224  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31     -10.083  -2.611  12.759  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31     -10.235  -1.779  14.230  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -12.080   0.182   7.061  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.431  -0.084   5.670  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.413  -1.001   5.020  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.429  -1.394   5.648  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.573   1.211   4.873  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.987   1.751   4.912  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.331   2.468   5.868  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -14.770   1.444   3.987  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -11.458   0.916   7.269  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.384  -0.588   5.669  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.911   1.957   5.285  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.307   1.023   3.846  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.663  -1.367   3.775  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.816  -2.324   3.090  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.230  -1.784   1.791  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.792  -0.895   1.144  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.610  -3.585   2.813  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.468  -1.017   3.325  1.00  0.19           H  
ATOM   1435  HA  ALA B  33     -10.002  -2.586   3.753  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -12.374  -3.377   2.078  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.076  -3.924   3.729  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -10.950  -4.353   2.438  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -9.083  -2.341   1.436  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.425  -2.089   0.169  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.201  -3.428  -0.504  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.138  -4.463   0.167  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -7.069  -1.399   0.368  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -7.111   0.066   0.810  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.408   0.182   2.296  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.800   0.757   0.472  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.653  -2.968   2.055  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -9.065  -1.465  -0.455  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.520  -1.958   1.114  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.524  -1.454  -0.564  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.900   0.572   0.274  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -8.365  -0.270   2.506  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -7.433   1.225   2.578  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -6.639  -0.324   2.858  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -4.989   0.268   0.993  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -5.850   1.792   0.776  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.627   0.701  -0.594  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.081  -3.412  -1.809  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.835  -4.618  -2.564  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.402  -4.616  -3.087  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.054  -3.861  -4.005  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.834  -4.740  -3.710  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -9.082  -6.176  -4.115  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.111  -6.307  -5.215  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35      -9.725  -6.283  -6.403  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -11.308  -6.449  -4.898  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.153  -2.561  -2.278  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.960  -5.457  -1.895  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.774  -4.303  -3.406  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.455  -4.205  -4.569  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.153  -6.606  -4.458  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35      -9.430  -6.715  -3.247  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.577  -5.460  -2.481  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.148  -5.498  -2.749  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.812  -6.509  -3.845  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.159  -7.687  -3.759  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.347  -5.842  -1.465  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.308  -4.654  -0.497  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.928  -6.291  -1.796  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.644  -4.340   0.128  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.946  -6.093  -1.825  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.849  -4.514  -3.078  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.853  -6.660  -0.976  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.613  -4.869   0.299  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.976  -3.776  -1.032  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.417  -5.506  -2.334  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.964  -7.181  -2.407  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.396  -6.505  -0.882  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.067  -5.246   0.534  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.306  -3.939  -0.628  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.513  -3.613   0.917  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.140  -6.024  -4.868  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.655  -6.835  -5.967  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.159  -6.578  -6.147  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.628  -5.613  -5.603  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.488  -6.527  -7.232  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.777  -6.627  -8.571  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -2.689  -7.835  -9.248  1.00  1.84           C  
ATOM   1499  CD2 TYR B  37      -2.221  -5.501  -9.169  1.00  2.07           C  
ATOM   1500  CE1 TYR B  37      -2.069  -7.920 -10.481  1.00  2.78           C  
ATOM   1501  CE2 TYR B  37      -1.596  -5.577 -10.399  1.00  3.02           C  
ATOM   1502  CZ  TYR B  37      -1.521  -6.789 -11.051  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -0.906  -6.869 -12.283  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -2.958  -5.062  -4.888  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.801  -7.867  -5.697  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.306  -7.231  -7.266  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.892  -5.527  -7.145  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.113  -8.719  -8.797  1.00  2.15           H  
ATOM   1509  HD2 TYR B  37      -2.279  -4.553  -8.656  1.00  2.43           H  
ATOM   1510  HE1 TYR B  37      -2.014  -8.870 -10.993  1.00  3.47           H  
ATOM   1511  HE2 TYR B  37      -1.168  -4.690 -10.844  1.00  3.85           H  
ATOM   1512  HH  TYR B  37      -0.115  -6.311 -12.284  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.480  -7.440  -6.877  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.963  -7.325  -7.023  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.353  -7.227  -8.489  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.782  -7.912  -9.336  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.704  -8.506  -6.366  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.347  -9.829  -7.024  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.202  -8.260  -6.415  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -0.970  -8.130  -7.371  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.276  -6.419  -6.523  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.403  -8.559  -5.327  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       0.287 -10.008  -6.918  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.898 -10.626  -6.548  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.602  -9.789  -8.074  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.721  -9.092  -5.962  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.429  -7.352  -5.876  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.514  -8.153  -7.444  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.322  -6.374  -8.790  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.750  -6.197 -10.163  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.260  -6.314 -10.264  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.980  -5.323 -10.124  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.280  -4.854 -10.720  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.400  -4.805 -12.226  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.461  -5.265 -12.912  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.433  -4.322 -12.730  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.785  -5.882  -8.068  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.305  -6.987 -10.744  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.247  -4.696 -10.450  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.886  -4.064 -10.301  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.716  -7.547 -10.474  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.139  -7.889 -10.569  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.862  -7.621  -9.260  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.099  -8.529  -8.464  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.850  -7.119 -11.688  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       8.160  -7.778 -12.069  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       9.184  -7.492 -11.419  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       8.167  -8.598 -13.011  1.00  1.59           O  
ATOM   1549  H   ASP B  40       4.059  -8.274 -10.568  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.203  -8.947 -10.784  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.213  -7.076 -12.561  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       7.068  -6.111 -11.342  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.212  -6.363  -9.056  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       7.952  -5.948  -7.883  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.308  -4.720  -7.249  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.828  -4.161  -6.281  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.416  -5.692  -8.259  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.601  -4.838  -9.506  1.00  1.33           C  
ATOM   1559  CD  GLU B  41       9.954  -3.398  -9.183  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.140  -3.127  -8.883  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41       9.059  -2.532  -9.234  1.00  2.81           O  
ATOM   1562  H   GLU B  41       6.957  -5.688  -9.720  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       7.915  -6.761  -7.171  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.904  -5.194  -7.434  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.902  -6.642  -8.427  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.397  -5.263 -10.100  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       8.676  -4.856 -10.079  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.164  -4.309  -7.792  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.397  -3.212  -7.227  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.196  -3.759  -6.481  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.707  -4.848  -6.794  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.880  -2.277  -8.314  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       5.920  -1.837  -9.326  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.439  -0.628 -10.111  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.096  -0.867 -10.790  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.199  -1.796 -11.950  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.814  -4.751  -8.595  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.025  -2.660  -6.547  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.087  -2.777  -8.848  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.477  -1.399  -7.840  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.831  -1.579  -8.806  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.110  -2.651 -10.011  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       5.337   0.202  -9.431  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       6.175  -0.390 -10.863  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.414  -1.287 -10.065  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       3.709   0.084 -11.130  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       4.515  -2.738 -11.639  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       4.881  -1.433 -12.647  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       3.270  -1.892 -12.418  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.703  -3.001  -5.523  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.493  -3.375  -4.819  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.363  -2.434  -5.217  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.547  -1.219  -5.269  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.689  -3.328  -3.294  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       4.017  -3.985  -2.907  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.532  -4.031  -2.609  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.469  -3.656  -1.502  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.162  -2.168  -5.278  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.234  -4.384  -5.105  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.696  -2.294  -2.980  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.915  -5.057  -2.980  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.786  -3.654  -3.590  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       1.543  -3.801  -1.554  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.629  -5.098  -2.747  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.600  -3.696  -3.046  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.655  -2.592  -1.423  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       5.377  -4.196  -1.279  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       3.700  -3.939  -0.797  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.203  -3.000  -5.507  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -0.909  -2.233  -6.061  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.155  -2.417  -5.210  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.781  -3.463  -5.267  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.250  -2.699  -7.500  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44       0.019  -2.943  -8.328  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.147  -1.682  -8.190  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.863  -1.711  -8.552  1.00  0.25           C  
ATOM   1617  H   ILE B  44       0.082  -3.960  -5.329  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.640  -1.191  -6.088  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -1.802  -3.624  -7.425  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.633  -3.675  -7.825  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.267  -3.328  -9.296  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -2.313  -1.980  -9.216  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -1.674  -0.711  -8.170  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -3.094  -1.628  -7.674  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.768  -1.986  -9.074  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       1.113  -1.270  -7.596  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       0.309  -0.998  -9.143  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.538  -1.420  -4.434  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.743  -1.555  -3.624  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.743  -0.488  -4.001  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.492   0.707  -3.857  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.522  -1.526  -2.089  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -2.156  -1.100  -1.542  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.096  -2.125  -1.887  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.763   0.280  -2.037  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.074  -0.553  -4.463  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.177  -2.512  -3.881  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -4.257  -0.855  -1.670  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.731  -2.520  -1.713  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -2.220  -1.055  -0.464  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -1.394  -3.090  -1.506  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -0.156  -1.836  -1.441  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -0.983  -2.181  -2.959  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -2.503   1.001  -1.723  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.704   0.271  -3.115  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.800   0.550  -1.628  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.864  -0.932  -4.517  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -6.971  -0.048  -4.782  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -7.898  -0.089  -3.593  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.790  -0.971  -2.755  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.720  -0.471  -6.051  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.306  -1.869  -5.963  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.242  -2.165  -7.121  1.00  0.65           C  
ATOM   1654  CE  LYS B  46      -8.480  -2.378  -8.418  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46      -9.383  -2.786  -9.527  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.959  -1.893  -4.701  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.596   0.956  -4.897  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -8.529   0.223  -6.231  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.037  -0.441  -6.887  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -7.500  -2.585  -5.981  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.852  -1.960  -5.035  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46      -9.808  -3.057  -6.895  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.917  -1.329  -7.243  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -7.987  -1.456  -8.686  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46      -7.740  -3.149  -8.260  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.083  -2.038  -9.714  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46      -9.888  -3.664  -9.275  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46      -8.831  -2.956 -10.398  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.771   0.877  -3.495  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.845   0.814  -2.522  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.740  -0.366  -2.844  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -10.839  -0.775  -4.005  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.661   2.103  -2.572  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.283   2.359  -3.940  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.069   3.654  -3.975  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -12.670   3.896  -5.351  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -13.366   5.206  -5.440  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.689   1.657  -4.080  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.420   0.678  -1.533  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.454   2.047  -1.841  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.015   2.934  -2.331  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.498   2.408  -4.680  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.948   1.541  -4.176  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.865   3.597  -3.248  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -11.410   4.473  -3.729  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -11.878   3.871  -6.084  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -13.377   3.108  -5.562  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -12.670   5.983  -5.436  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -14.009   5.329  -4.627  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -13.922   5.259  -6.323  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.370  -0.927  -1.832  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.363  -1.948  -2.064  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.478  -1.342  -2.900  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.952  -0.243  -2.601  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.905  -2.483  -0.738  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.810  -3.683  -0.888  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.341  -4.856  -1.467  1.00  1.59           C  
ATOM   1698  CD2 TYR B  48     -15.127  -3.651  -0.445  1.00  2.03           C  
ATOM   1699  CE1 TYR B  48     -14.157  -5.962  -1.602  1.00  2.26           C  
ATOM   1700  CE2 TYR B  48     -15.950  -4.753  -0.577  1.00  2.67           C  
ATOM   1701  CZ  TYR B  48     -15.461  -5.905  -1.156  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.272  -7.008  -1.282  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.163  -0.654  -0.913  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.897  -2.752  -2.617  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -12.074  -2.769  -0.108  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -13.466  -1.701  -0.248  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.319  -4.896  -1.816  1.00  1.96           H  
ATOM   1708  HD2 TYR B  48     -15.508  -2.746   0.009  1.00  2.53           H  
ATOM   1709  HE1 TYR B  48     -13.774  -6.864  -2.056  1.00  2.86           H  
ATOM   1710  HE2 TYR B  48     -16.970  -4.709  -0.227  1.00  3.48           H  
ATOM   1711  HH  TYR B  48     -17.189  -6.722  -1.407  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -13.878  -2.038  -3.951  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -14.871  -1.517  -4.864  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.207  -1.375  -4.150  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.760  -2.360  -3.656  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.002  -2.467  -6.048  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.882  -1.945  -7.176  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -15.280  -0.734  -7.871  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -14.047  -1.115  -8.672  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -13.608  -0.020  -9.580  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.483  -2.914  -4.132  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -14.539  -0.552  -5.209  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.017  -2.663  -6.437  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.425  -3.396  -5.696  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -16.010  -2.731  -7.906  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -16.845  -1.672  -6.770  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.015  -0.310  -8.539  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.003  -0.005  -7.126  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -13.246  -1.344  -7.987  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -14.278  -1.990  -9.262  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -14.342   0.164 -10.300  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -12.724  -0.288 -10.060  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -13.443   0.856  -9.039  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.729  -0.140  -4.062  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -17.940   0.146  -3.302  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.146  -0.603  -3.845  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.678  -0.276  -4.908  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.126   1.661  -3.443  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.323   2.044  -4.638  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.179   1.070  -4.702  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.812  -0.105  -2.259  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.173   1.887  -3.581  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.761   2.152  -2.551  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -17.933   1.971  -5.527  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -16.950   3.052  -4.520  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -15.908   0.875  -5.728  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.330   1.446  -4.150  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.559  -1.619  -3.111  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -20.712  -2.408  -3.472  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -21.913  -1.919  -2.684  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.022  -2.165  -1.479  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.449  -3.886  -3.186  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -21.674  -4.756  -3.409  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -21.930  -5.214  -4.521  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -22.430  -5.000  -2.350  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.090  -1.832  -2.277  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -20.901  -2.270  -4.527  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -19.659  -4.238  -3.833  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.137  -3.989  -2.158  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -22.160  -4.613  -1.487  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -23.228  -5.557  -2.468  1.00  4.23           H  
ATOM   1762  N   MET B  52     -22.790  -1.198  -3.349  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -23.951  -0.632  -2.692  1.00  2.96           C  
ATOM   1764  C   MET B  52     -25.229  -1.244  -3.249  1.00  3.28           C  
ATOM   1765  O   MET B  52     -25.521  -1.128  -4.438  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -23.963   0.896  -2.840  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -23.851   1.389  -4.277  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -23.830   3.190  -4.393  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -25.432   3.594  -3.700  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.661  -1.049  -4.309  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -23.882  -0.878  -1.643  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -24.886   1.276  -2.428  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -23.135   1.304  -2.279  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -22.935   1.005  -4.704  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -24.693   1.014  -4.839  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -26.209   3.150  -4.305  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -25.557   4.667  -3.683  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -25.497   3.209  -2.692  1.00  5.65           H  
ATOM   1779  N   THR B  53     -25.969  -1.923  -2.393  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.239  -2.510  -2.777  1.00  4.64           C  
ATOM   1781  C   THR B  53     -28.371  -1.904  -1.952  1.00  5.71           C  
ATOM   1782  O   THR B  53     -28.952  -0.890  -2.393  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -27.215  -4.043  -2.616  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -26.580  -4.401  -1.380  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -26.484  -4.701  -3.779  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.644  -2.410  -0.845  1.00  6.34           O  
ATOM   1787  H   THR B  53     -25.654  -2.042  -1.475  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -27.408  -2.281  -3.820  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -28.235  -4.400  -2.604  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -27.253  -4.687  -0.749  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -26.487  -5.773  -3.647  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -25.466  -4.345  -3.812  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -26.983  -4.451  -4.705  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.319 -15.318  -0.070  1.00  2.21           N  
ATOM      2  CA  MET A   1      -5.126 -16.143   0.230  1.00  1.64           C  
ATOM      3  C   MET A   1      -3.860 -15.300   0.168  1.00  1.23           C  
ATOM      4  O   MET A   1      -3.330 -14.865   1.190  1.00  1.81           O  
ATOM      5  CB  MET A   1      -5.002 -17.305  -0.765  1.00  1.97           C  
ATOM      6  CG  MET A   1      -6.131 -18.319  -0.694  1.00  2.79           C  
ATOM      7  SD  MET A   1      -5.979 -19.599  -1.957  1.00  3.93           S  
ATOM      8  CE  MET A   1      -7.422 -20.597  -1.601  1.00  4.93           C  
ATOM      9  H1  MET A   1      -6.469 -14.618   0.691  1.00  2.56           H  
ATOM     10  H2  MET A   1      -7.168 -15.917  -0.149  1.00  2.50           H  
ATOM     11  H3  MET A   1      -6.185 -14.809  -0.971  1.00  2.74           H  
ATOM     12  HA  MET A   1      -5.229 -16.541   1.229  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -4.980 -16.901  -1.767  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -4.071 -17.823  -0.580  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -6.117 -18.786   0.279  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -7.070 -17.805  -0.834  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -7.487 -21.405  -2.314  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -8.310 -19.985  -1.669  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -7.342 -21.003  -0.603  1.00  5.30           H  
ATOM     20  N   LYS A   2      -3.394 -15.061  -1.047  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -2.183 -14.297  -1.272  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.491 -13.053  -2.095  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.638 -12.606  -2.150  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.120 -15.178  -1.955  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.636 -16.072  -3.085  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -1.936 -15.300  -4.358  1.00  0.85           C  
ATOM     27  CE  LYS A   2      -0.669 -14.708  -4.953  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -0.908 -14.113  -6.294  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.892 -15.398  -1.822  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -1.808 -13.984  -0.307  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -0.357 -14.536  -2.364  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -0.670 -15.814  -1.206  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -0.882 -16.811  -3.312  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.538 -16.566  -2.754  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -2.383 -15.968  -5.079  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -2.625 -14.498  -4.129  1.00  1.47           H  
ATOM     37  HE2 LYS A   2      -0.301 -13.930  -4.291  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.068 -15.493  -5.034  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2      -1.163 -14.856  -6.981  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2      -0.046 -13.629  -6.627  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2      -1.683 -13.421  -6.246  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.471 -12.511  -2.735  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.582 -11.287  -3.500  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.472 -11.435  -4.727  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.081 -12.479  -4.965  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.185 -10.876  -3.940  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.646 -10.663  -2.816  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.598 -12.948  -2.697  1.00  0.92           H  
ATOM     49  HA  SER A   3      -1.984 -10.521  -2.858  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.241 -11.671  -4.541  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.239  -9.962  -4.526  1.00  0.44           H  
ATOM     52  HG  SER A   3       1.007 -11.513  -2.515  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.517 -10.363  -5.498  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.238 -10.321  -6.750  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.749 -10.297  -6.523  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.463 -11.265  -6.798  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.848 -11.493  -7.678  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.418 -11.588  -7.759  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.415 -11.290  -9.072  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.042  -9.559  -5.208  1.00  0.36           H  
ATOM     61  HA  THR A   4      -2.951  -9.405  -7.238  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.246 -12.410  -7.269  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.143 -11.526  -8.688  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -3.046 -12.064  -9.728  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.109 -10.324  -9.441  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -4.493 -11.336  -9.030  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.220  -9.195  -5.967  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.635  -9.000  -5.808  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.119  -9.538  -4.491  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.144 -10.215  -4.421  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.593  -8.529  -5.614  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -6.847  -7.942  -5.860  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.153  -9.504  -6.607  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.368  -9.259  -3.443  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.778  -9.663  -2.114  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.212  -8.446  -1.312  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.575  -7.397  -1.361  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.678 -10.432  -1.349  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.281 -11.055  -0.090  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.504  -9.527  -0.986  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -7.286 -12.145  -0.387  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.534  -8.755  -3.565  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.630 -10.319  -2.226  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.307 -11.219  -1.989  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.494 -11.478   0.514  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.794 -10.281   0.470  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.114  -9.066  -1.881  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -3.729 -10.115  -0.517  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.840  -8.762  -0.301  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.690 -12.523   0.539  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -6.801 -12.946  -0.923  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -8.086 -11.741  -0.988  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.294  -8.584  -0.580  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.856  -7.469   0.147  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.422  -7.508   1.617  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.605  -8.515   2.305  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.397  -7.459   0.015  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -11.021  -8.730   0.585  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.971  -6.226   0.674  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.732  -9.455  -0.521  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.478  -6.557  -0.303  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.638  -7.412  -1.041  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.633  -9.593   0.061  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -12.095  -8.691   0.470  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -10.776  -8.809   1.635  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.501  -5.349   0.250  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.776  -6.262   1.736  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -12.036  -6.186   0.501  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.813  -6.424   2.084  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -7.321  -6.349   3.455  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.817  -5.091   4.152  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.277  -4.155   3.502  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.793  -6.386   3.487  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -5.233  -7.713   3.968  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -5.256  -8.767   2.875  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -4.886 -10.089   3.387  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -3.642 -10.449   3.728  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -2.629  -9.603   3.582  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -3.412 -11.659   4.223  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.696  -5.649   1.489  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.696  -7.210   3.988  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.422  -6.207   2.489  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.436  -5.607   4.143  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -4.215  -7.569   4.292  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.829  -8.060   4.799  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -6.255  -8.814   2.467  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.564  -8.479   2.096  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -5.617 -10.745   3.498  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.786  -8.687   3.215  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -1.703  -9.881   3.856  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -4.175 -12.313   4.347  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -2.480 -11.928   4.487  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.714  -5.082   5.476  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.119  -3.935   6.285  1.00  0.27           C  
ATOM    135  C   LYS A   9      -7.031  -2.871   6.290  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.879  -3.149   5.942  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.395  -4.363   7.730  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.639  -5.221   7.920  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.919  -4.423   7.711  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.452  -4.566   6.296  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -11.797  -5.977   5.972  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.341  -5.866   5.925  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -9.020  -3.522   5.857  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -7.547  -4.924   8.090  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -8.505  -3.475   8.334  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.616  -6.032   7.208  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.637  -5.624   8.924  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -11.668  -4.776   8.403  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.712  -3.380   7.904  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -12.339  -3.958   6.197  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.699  -4.221   5.604  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.308  -6.023   5.062  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.405  -6.380   6.719  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -10.931  -6.555   5.900  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.398  -1.657   6.683  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.435  -0.580   6.800  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.781  -0.610   8.188  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.028  -1.533   8.515  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.084   0.808   6.568  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.038   1.840   6.170  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.201   0.741   5.533  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.338  -1.481   6.896  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.674  -0.733   6.050  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.523   1.126   7.503  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.313   1.941   6.964  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -6.518   2.792   5.998  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.541   1.519   5.268  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -9.066   0.248   5.966  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -7.863   0.187   4.671  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.473   1.743   5.234  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.120   0.380   9.011  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.553   0.539  10.350  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.145   1.777  10.994  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.911   1.696  11.949  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.026   0.675  10.287  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.388   0.923  11.642  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.803   0.280  12.630  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.454   1.751  11.713  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.787   1.025   8.710  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.816  -0.328  10.933  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.609  -0.230   9.878  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.778   1.502   9.638  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.793   2.923  10.429  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.341   4.207  10.842  1.00  0.33           C  
ATOM    185  C   GLU A  12      -5.977   5.281   9.836  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.731   5.571   8.908  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.841   4.633  12.232  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.463   4.111  12.598  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -4.026   4.558  13.976  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -4.353   3.861  14.960  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -3.375   5.618  14.082  1.00  1.39           O  
ATOM    192  H   GLU A  12      -5.133   2.904   9.710  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.415   4.109  10.872  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.787   5.717  12.253  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.544   4.298  12.978  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.484   3.033  12.574  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.749   4.475  11.873  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.782   5.813  10.010  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.325   6.971   9.268  1.00  0.32           C  
ATOM    200  C   LEU A  13      -3.828   6.605   7.867  1.00  0.35           C  
ATOM    201  O   LEU A  13      -3.427   7.483   7.104  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.225   7.681  10.066  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.819   7.067   9.980  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.797   8.009  10.596  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.762   5.712  10.674  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.189   5.426  10.692  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.163   7.642   9.169  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.170   8.705   9.730  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.528   7.676  11.108  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.559   6.924   8.941  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.787   8.937  10.047  1.00  1.22           H  
ATOM    212 HD12 LEU A  13       0.181   7.556  10.554  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -1.060   8.202  11.625  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -2.043   5.827  11.711  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -0.759   5.319  10.615  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.447   5.030  10.191  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.863   5.319   7.523  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.449   4.918   6.189  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.735   3.587   6.142  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.709   2.950   5.100  1.00  0.34           O  
ATOM    221  H   GLY A  14      -4.173   4.652   8.165  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.317   4.858   5.551  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -2.787   5.675   5.794  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.158   3.163   7.259  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.338   1.952   7.269  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.108   0.723   6.798  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.956   0.203   7.511  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.763   1.694   8.657  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.744   1.645   8.656  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.305   1.614  10.062  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.750   1.819  10.067  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.384   2.606  10.930  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.713   3.206  11.905  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.692   2.790  10.821  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.276   3.671   8.087  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.517   2.120   6.587  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -1.077   2.479   9.323  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.131   0.748   9.022  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.063   0.754   8.135  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.117   2.519   8.143  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.835   2.394  10.639  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.083   0.653  10.503  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.272   1.361   9.370  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.721   3.065  12.002  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.195   3.814  12.549  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.207   2.335  10.086  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.174   3.390  11.466  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.803   0.265   5.593  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.419  -0.941   5.059  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.483  -2.129   5.257  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.264  -1.999   5.106  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.768  -0.795   3.557  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.514  -0.642   2.710  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.599  -1.980   3.086  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.141   0.751   5.050  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.334  -1.122   5.605  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.363   0.100   3.433  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.791  -0.535   1.672  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -0.891  -1.516   2.830  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -0.969   0.234   3.031  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -3.848  -1.856   2.042  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.508  -2.037   3.670  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -3.032  -2.889   3.215  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.045  -3.276   5.615  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.246  -4.465   5.871  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.851  -5.144   4.567  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.663  -5.831   3.941  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -2.007  -5.486   6.742  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -1.115  -6.666   7.094  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.551  -4.832   7.999  1.00  0.22           C  
ATOM    271  H   VAL A  17      -3.022  -3.334   5.699  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.353  -4.163   6.402  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.841  -5.856   6.168  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -1.669  -7.367   7.702  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.256  -6.314   7.646  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.786  -7.153   6.188  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.243  -4.049   7.727  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.735  -4.409   8.566  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.060  -5.572   8.600  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.385  -4.934   4.148  1.00  0.17           N  
ATOM    281  CA  ILE A  18       0.908  -5.607   2.970  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.358  -7.019   3.325  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.987  -7.227   4.364  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.094  -4.830   2.356  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       1.688  -3.381   2.094  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       2.583  -5.494   1.077  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       2.675  -2.619   1.244  1.00  0.62           C  
ATOM    288  H   ILE A  18       0.956  -4.300   4.632  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.118  -5.662   2.237  1.00  0.27           H  
ATOM    290  HB  ILE A  18       2.907  -4.843   3.067  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       0.733  -3.363   1.593  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       1.603  -2.867   3.042  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       2.908  -6.501   1.293  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       3.410  -4.929   0.671  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       1.780  -5.522   0.355  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       2.393  -1.577   1.214  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       2.665  -3.022   0.239  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       3.665  -2.715   1.664  1.00  1.33           H  
ATOM    299  N   PRO A  19       0.997  -8.007   2.483  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.422  -9.398   2.641  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.893  -9.550   3.015  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.768  -8.889   2.446  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.191  -9.974   1.258  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.003  -9.240   0.754  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.116  -7.844   1.308  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.807  -9.927   3.352  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.068  -9.800   0.645  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.998 -11.032   1.339  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.014  -9.221  -0.327  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.897  -9.713   1.114  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.564  -7.184   0.579  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.854  -7.477   1.605  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.153 -10.431   3.968  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.517 -10.760   4.358  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.288 -11.305   3.154  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.491 -11.099   3.029  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.547 -11.772   5.527  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.982 -12.017   6.002  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.887 -13.083   5.122  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.077 -12.918   7.216  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.397 -10.851   4.431  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.994  -9.845   4.686  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.977 -11.353   6.343  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.543 -12.480   5.203  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.438 -11.071   6.254  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.024 -13.813   5.906  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       4.335 -13.443   4.205  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       2.831 -12.918   4.965  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.552 -12.466   8.045  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       7.115 -13.056   7.480  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.635 -13.876   6.988  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.562 -11.940   2.237  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.144 -12.472   1.009  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.579 -11.329   0.099  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.533 -11.451  -0.669  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.109 -13.333   0.280  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.941 -12.518  -0.259  1.00  0.50           C  
ATOM    338  CD  GLU A  21       1.807 -13.364  -0.796  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.245 -14.167  -0.021  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       1.450 -13.197  -1.985  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.593 -12.027   2.381  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.007 -13.070   1.264  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.588 -13.835  -0.548  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.720 -14.069   0.967  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.557 -11.899   0.538  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.308 -11.885  -1.060  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.911 -10.192   0.234  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.151  -9.079  -0.655  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.354  -8.299  -0.180  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.269  -8.023  -0.953  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.924  -8.178  -0.757  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.829  -8.683  -1.695  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.900  -7.546  -2.091  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.437  -9.346  -2.923  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.311 -10.075   1.004  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.367  -9.484  -1.634  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.499  -8.088   0.235  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.239  -7.200  -1.092  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.237  -9.421  -1.175  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.435  -7.136  -1.207  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.137  -7.921  -2.756  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.465  -6.774  -2.592  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.926 -10.266  -2.627  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       4.160  -8.680  -3.368  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.658  -9.565  -3.638  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.394  -8.007   1.115  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.532  -7.302   1.671  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.761  -8.198   1.560  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.878  -7.719   1.401  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.287  -6.896   3.130  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.936  -8.044   4.060  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.586  -7.844   5.419  1.00  0.63           C  
ATOM    373  NE  ARG A  23       6.952  -8.626   6.476  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       7.612  -9.173   7.497  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       8.944  -9.191   7.502  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       6.938  -9.739   8.492  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.676  -8.316   1.710  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.692  -6.410   1.073  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.175  -6.419   3.513  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.473  -6.185   3.157  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.863  -8.085   4.180  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.292  -8.968   3.627  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.623  -8.134   5.348  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.526  -6.798   5.676  1.00  1.26           H  
ATOM    385  HE  ARG A  23       5.970  -8.693   6.454  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       9.462  -8.798   6.733  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       9.444  -9.593   8.281  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       5.936  -9.761   8.476  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       7.429 -10.135   9.279  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.526  -9.510   1.626  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.555 -10.511   1.384  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.081 -10.414  -0.043  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.288 -10.492  -0.278  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.981 -11.899   1.635  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.935 -13.025   1.305  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.235 -14.371   1.350  1.00  0.90           C  
ATOM    397  NE  ARG A  24      10.115 -15.450   0.916  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.707 -16.683   0.629  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       8.429 -17.021   0.761  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.587 -17.593   0.233  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.625  -9.819   1.867  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.365 -10.340   2.074  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.730 -11.969   2.678  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.080 -12.027   1.040  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.332 -12.866   0.314  1.00  0.55           H  
ATOM    406  HG3 ARG A  24      10.741 -13.021   2.022  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.910 -14.564   2.362  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       8.374 -14.334   0.698  1.00  1.42           H  
ATOM    409  HE  ARG A  24      11.076 -15.234   0.821  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.754 -16.347   1.086  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       8.129 -17.950   0.532  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      11.562 -17.355   0.157  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.279 -18.520  -0.008  1.00  3.41           H  
ATOM    414  N   THR A  25       9.171 -10.223  -0.992  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.535 -10.057  -2.396  1.00  0.26           C  
ATOM    416  C   THR A  25      10.427  -8.833  -2.590  1.00  0.23           C  
ATOM    417  O   THR A  25      11.350  -8.837  -3.409  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.270  -9.895  -3.263  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.436 -11.054  -3.129  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.626  -9.689  -4.725  1.00  0.33           C  
ATOM    421  H   THR A  25       8.217 -10.163  -0.756  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.061 -10.941  -2.726  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.730  -9.023  -2.916  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.087 -11.102  -2.228  1.00  0.70           H  
ATOM    425 HG21 THR A  25       9.104  -8.726  -4.842  1.00  1.00           H  
ATOM    426 HG22 THR A  25       7.729  -9.723  -5.325  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.304 -10.467  -5.041  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.160  -7.796  -1.812  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.886  -6.542  -1.939  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.103  -6.560  -1.030  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.967  -5.685  -1.106  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.991  -5.366  -1.551  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.496  -5.586  -1.772  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.701  -4.403  -1.260  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.186  -5.861  -3.241  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.468  -7.885  -1.119  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.204  -6.431  -2.964  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.151  -5.150  -0.505  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.295  -4.507  -2.130  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.193  -6.450  -1.200  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       8.122  -3.488  -1.650  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.737  -4.390  -0.180  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       6.674  -4.493  -1.584  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       7.119  -5.794  -3.403  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.522  -6.860  -3.498  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.693  -5.135  -3.862  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.158  -7.575  -0.179  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.188  -7.654   0.834  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.147  -6.474   1.781  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.186  -5.993   2.229  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.506  -8.302  -0.256  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.044  -8.562   1.402  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.155  -7.686   0.352  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.948  -5.990   2.067  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.780  -4.889   2.995  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.011  -5.326   4.227  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.381  -6.386   4.242  1.00  0.22           O  
ATOM    458  CB  ILE A  28      11.024  -3.701   2.381  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.590  -4.104   2.041  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.751  -3.183   1.148  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.642  -2.928   2.003  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.154  -6.390   1.648  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.762  -4.549   3.292  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.999  -2.909   3.118  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.572  -4.588   1.073  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.232  -4.795   2.792  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.720  -2.802   1.435  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      11.173  -2.394   0.690  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.878  -3.991   0.443  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.662  -2.423   2.960  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       7.640  -3.279   1.801  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.949  -2.242   1.227  1.00  1.04           H  
ATOM    473  N   ALA A  29      11.061  -4.484   5.242  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.307  -4.675   6.468  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.514  -3.492   7.378  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.523  -2.805   7.278  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.716  -5.959   7.178  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.651  -3.695   5.170  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.258  -4.737   6.225  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.546  -6.803   6.526  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.129  -6.074   8.077  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.764  -5.910   7.436  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.535  -3.270   8.250  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.591  -2.271   9.309  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.284  -0.951   8.933  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.636  -0.009   8.478  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.234  -2.877  10.559  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.418  -3.796  10.281  1.00  0.35           C  
ATOM    489  CD  GLU A  30      12.129  -4.228  11.543  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      12.750  -3.367  12.201  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      12.086  -5.429  11.877  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.736  -3.827   8.193  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.568  -2.039   9.546  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.583  -2.072  11.183  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.483  -3.444  11.090  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      11.058  -4.679   9.761  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      12.121  -3.272   9.650  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.593  -0.894   9.148  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.372   0.325   8.968  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.638   0.646   7.500  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.252   1.668   7.193  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.702   0.198   9.694  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.575  -0.175  11.159  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.856   0.909  11.933  1.00  0.67           C  
ATOM    505  CE  LYS A  31      11.419   0.527  12.224  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      10.756   1.497  13.129  1.00  0.85           N  
ATOM    507  H   LYS A  31      12.054  -1.704   9.447  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.829   1.143   9.411  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.307  -0.546   9.200  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      14.198   1.152   9.639  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      13.012  -1.096  11.240  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.562  -0.312  11.575  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      13.371   1.081  12.866  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.864   1.811  11.338  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.876   0.491  11.292  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      11.407  -0.450  12.684  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31      11.240   1.512  14.052  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       9.762   1.222  13.279  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31      10.781   2.454  12.720  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.179  -0.203   6.590  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.468  -0.005   5.177  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.449   0.928   4.558  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.498   1.349   5.217  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.513  -1.326   4.415  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.749  -2.145   4.736  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.869  -1.669   4.461  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      13.608  -3.266   5.266  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.612  -0.957   6.866  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.437   0.460   5.106  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.640  -1.911   4.661  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.512  -1.113   3.358  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.669   1.286   3.308  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.814   2.251   2.651  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.187   1.718   1.372  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.724   0.830   0.708  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.605   3.506   2.354  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.460   0.936   2.840  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.023   2.515   3.337  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      10.939   4.273   1.986  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.353   3.290   1.605  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.085   3.850   3.257  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.039   2.285   1.050  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.343   2.036  -0.189  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.119   3.371  -0.864  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.048   4.405  -0.196  1.00  0.22           O  
ATOM    546  CB  LEU A  34       6.990   1.368   0.080  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.034  -0.134   0.331  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       5.775  -0.582   1.052  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       7.172  -0.879  -0.986  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.629   2.920   1.678  1.00  0.21           H  
ATOM    551  HA  LEU A  34       8.954   1.395  -0.824  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.548   1.841   0.944  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.351   1.547  -0.771  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.887  -0.372   0.949  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       5.711  -0.082   2.008  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       5.808  -1.650   1.205  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       4.909  -0.330   0.458  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       8.083  -0.575  -1.479  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       6.324  -0.650  -1.620  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       7.202  -1.942  -0.796  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.013   3.352  -2.164  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.788   4.554  -2.924  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.351   4.570  -3.428  1.00  0.20           C  
ATOM    564  O   GLU A  35       5.989   3.829  -4.347  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.772   4.643  -4.085  1.00  0.25           C  
ATOM    566  CG  GLU A  35       8.962   6.061  -4.573  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.058   6.193  -5.611  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      10.021   5.464  -6.626  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      10.963   7.031  -5.420  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.080   2.500  -2.633  1.00  0.19           H  
ATOM    571  HA  GLU A  35       7.938   5.398  -2.265  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.729   4.256  -3.767  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.400   4.045  -4.907  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.034   6.405  -5.001  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.214   6.676  -3.720  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.538   5.398  -2.799  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.114   5.443  -3.065  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.793   6.450  -4.170  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.137   7.632  -4.083  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.318   5.812  -1.783  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.219   4.624  -0.818  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       1.923   6.322  -2.123  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.544   4.185  -0.245  1.00  0.25           C  
ATOM    584  H   ILE A  36       5.909   6.021  -2.134  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.808   4.456  -3.383  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.853   6.608  -1.289  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.578   4.893   0.007  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.788   3.781  -1.340  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.374   5.553  -2.646  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       2.004   7.196  -2.753  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.404   6.581  -1.212  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.161   5.056  -0.079  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.034   3.518  -0.942  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.379   3.673   0.690  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.143   5.963  -5.206  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.671   6.779  -6.304  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.171   6.549  -6.476  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.643   5.535  -6.020  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.489   6.458  -7.575  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.732   6.470  -8.891  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.614   7.632  -9.643  1.00  2.03           C  
ATOM    602  CD2 TYR A  37       2.160   5.308  -9.392  1.00  1.91           C  
ATOM    603  CE1 TYR A  37       1.942   7.634 -10.853  1.00  2.97           C  
ATOM    604  CE2 TYR A  37       1.491   5.301 -10.600  1.00  2.86           C  
ATOM    605  CZ  TYR A  37       1.383   6.464 -11.328  1.00  3.23           C  
ATOM    606  OH  TYR A  37       0.715   6.459 -12.534  1.00  4.30           O  
ATOM    607  H   TYR A  37       2.965   4.998  -5.230  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.835   7.809  -6.035  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.272   7.198  -7.660  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.941   5.483  -7.461  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.052   8.546  -9.271  1.00  2.39           H  
ATOM    612  HD2 TYR A  37       2.241   4.397  -8.820  1.00  2.22           H  
ATOM    613  HE1 TYR A  37       1.859   8.547 -11.422  1.00  3.76           H  
ATOM    614  HE2 TYR A  37       1.053   4.385 -10.969  1.00  3.60           H  
ATOM    615  HH  TYR A  37      -0.131   6.000 -12.429  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.488   7.486  -7.111  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.965   7.430  -7.177  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.433   7.174  -8.607  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.861   7.703  -9.559  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.615   8.716  -6.616  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.434   9.901  -7.557  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.083   8.458  -6.330  1.00  0.18           C  
ATOM    623  H   VAL A  38       0.978   8.185  -7.587  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.287   6.602  -6.560  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.126   8.960  -5.679  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.913  10.772  -7.134  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.883   9.673  -8.513  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.382  10.098  -7.691  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.169   7.740  -5.528  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.554   8.058  -7.217  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.566   9.380  -6.046  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.449   6.335  -8.753  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.966   5.988 -10.070  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.488   6.024 -10.061  1.00  0.26           C  
ATOM    635  O   ASP A  39      -5.144   4.992  -9.900  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.460   4.601 -10.484  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.623   4.321 -11.963  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.749   4.750 -12.749  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.606   3.653 -12.348  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.857   5.928  -7.953  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.605   6.724 -10.772  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.412   4.525 -10.238  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -3.009   3.851  -9.931  1.00  0.27           H  
ATOM    644  N   ASP A  40      -5.031   7.231 -10.212  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.478   7.477 -10.138  1.00  0.39           C  
ATOM    646  C   ASP A  40      -7.030   7.148  -8.759  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.163   8.022  -7.901  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -7.254   6.674 -11.193  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.313   7.359 -12.541  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -8.256   8.148 -12.767  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -6.438   7.097 -13.390  1.00  1.83           O  
ATOM    652  H   ASP A  40      -4.431   7.994 -10.385  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.633   8.528 -10.324  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -6.777   5.714 -11.326  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -8.267   6.520 -10.842  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.355   5.880  -8.560  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -7.904   5.414  -7.299  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.013   4.334  -6.711  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.140   3.972  -5.542  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.306   4.849  -7.515  1.00  0.71           C  
ATOM    661  CG  GLU A  41     -10.226   5.779  -8.286  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -11.556   5.135  -8.599  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -11.629   4.369  -9.579  1.00  2.54           O  
ATOM    664  OE2 GLU A  41     -12.533   5.388  -7.865  1.00  2.28           O  
ATOM    665  H   GLU A  41      -7.220   5.238  -9.288  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -7.954   6.250  -6.619  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.229   3.920  -8.060  1.00  0.82           H  
ATOM    668  HB3 GLU A  41      -9.754   4.656  -6.553  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.402   6.665  -7.695  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.745   6.054  -9.216  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.133   3.799  -7.541  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.211   2.769  -7.104  1.00  0.26           C  
ATOM    673  C   LYS A  42      -3.981   3.394  -6.479  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.512   4.451  -6.911  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.783   1.891  -8.272  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -5.934   1.301  -9.066  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.654   1.365 -10.558  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.329   0.705 -10.925  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.998   0.920 -12.358  1.00  0.81           N  
ATOM    680  H   LYS A  42      -6.110   4.095  -8.476  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.707   2.157  -6.369  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.169   2.472  -8.941  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.199   1.073  -7.878  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.068   0.270  -8.777  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.834   1.862  -8.852  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -6.449   0.859 -11.083  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.624   2.400 -10.862  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.544   1.129 -10.312  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.396  -0.358 -10.730  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -4.771   0.562 -12.962  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -3.118   0.421 -12.606  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -3.871   1.941 -12.546  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.467   2.736  -5.468  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.263   3.172  -4.806  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.117   2.253  -5.209  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.257   1.029  -5.181  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.442   3.159  -3.281  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.784   3.798  -2.916  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.301   3.912  -2.624  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -4.184   3.602  -1.474  1.00  0.34           C  
ATOM    701  H   ILE A  43      -3.909   1.917  -5.154  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.044   4.182  -5.122  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.424   2.136  -2.937  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.730   4.860  -3.102  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.557   3.368  -3.537  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -1.293   3.699  -1.562  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.439   4.973  -2.780  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.364   3.603  -3.071  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.262   2.546  -1.263  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -5.142   4.074  -1.300  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -3.440   4.047  -0.831  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.001   2.842  -5.596  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.101   2.081  -6.173  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.344   2.233  -5.315  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.913   3.314  -5.238  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.431   2.551  -7.607  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.152   2.746  -8.438  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.363   1.552  -8.284  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.676   1.494  -8.619  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.099   3.814  -5.466  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.817   1.041  -6.209  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.951   3.494  -7.536  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.471   3.482  -7.952  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.424   3.108  -9.420  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       3.297   1.512  -7.746  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       2.546   1.858  -9.305  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       1.904   0.573  -8.279  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -1.558   1.727  -9.196  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.969   1.115  -7.650  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -0.091   0.747  -9.135  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.772   1.165  -4.669  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.931   1.245  -3.795  1.00  0.18           C  
ATOM    733  C   LEU A  45       5.033   0.352  -4.333  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.925  -0.870  -4.300  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.595   0.816  -2.361  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.107   0.678  -2.031  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.932   0.002  -0.688  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.426   2.033  -2.012  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.325   0.297  -4.802  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.275   2.272  -3.786  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.076  -0.134  -2.171  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       4.020   1.550  -1.690  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.626   0.066  -2.781  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       0.879  -0.109  -0.473  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       2.394   0.605   0.081  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       2.399  -0.971  -0.710  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       1.548   2.511  -2.972  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.871   2.649  -1.245  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.374   1.905  -1.804  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.074   0.961  -4.853  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.226   0.217  -5.321  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.338   0.342  -4.297  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.580   1.430  -3.807  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.694   0.761  -6.668  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.889   0.030  -7.246  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.522   0.844  -8.351  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.255   2.042  -7.774  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.807   2.931  -8.827  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.075   1.942  -4.917  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.945  -0.818  -5.422  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.883   0.686  -7.376  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.961   1.800  -6.551  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.618  -0.126  -6.464  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.567  -0.922  -7.643  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.221   0.226  -8.897  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.743   1.194  -9.013  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.565   2.607  -7.166  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      11.062   1.682  -7.156  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      10.035   3.434  -9.316  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.341   2.375  -9.530  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.446   3.636  -8.401  1.00  1.57           H  
ATOM    772  N   LYS A  47       8.996  -0.763  -3.968  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.092  -0.739  -2.993  1.00  0.28           C  
ATOM    774  C   LYS A  47      11.059   0.396  -3.301  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.292   0.721  -4.473  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.854  -2.065  -3.017  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.580  -2.310  -4.335  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.332  -3.624  -4.327  1.00  1.27           C  
ATOM    779  CE  LYS A  47      13.154  -3.796  -5.596  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      13.701  -5.170  -5.734  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.744  -1.613  -4.386  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.667  -0.578  -2.004  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.586  -2.062  -2.222  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.157  -2.875  -2.853  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.861  -2.321  -5.142  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      12.286  -1.506  -4.494  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.995  -3.634  -3.475  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      11.624  -4.434  -4.249  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      12.524  -3.586  -6.449  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.973  -3.092  -5.576  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      14.585  -5.151  -6.291  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      13.015  -5.778  -6.236  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      13.900  -5.585  -4.797  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.613   1.000  -2.259  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.510   2.122  -2.438  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.715   1.701  -3.261  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.176   0.562  -3.165  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.944   2.693  -1.075  1.00  0.48           C  
ATOM    799  CG  TYR A  48      14.056   1.923  -0.380  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      13.800   0.736   0.296  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      15.364   2.395  -0.402  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      14.815   0.045   0.932  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      16.383   1.710   0.231  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      16.104   0.534   0.894  1.00  2.72           C  
ATOM    805  OH  TYR A  48      17.118  -0.150   1.527  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.411   0.687  -1.351  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.969   2.877  -2.984  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      13.288   3.708  -1.207  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      12.088   2.693  -0.415  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      12.790   0.355   0.324  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      15.581   3.316  -0.925  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      14.596  -0.877   1.453  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      17.390   2.094   0.202  1.00  3.04           H  
ATOM    814  HH  TYR A  48      17.019  -1.095   1.364  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.205   2.612  -4.089  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.339   2.314  -4.937  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.586   2.157  -4.083  1.00  0.87           C  
ATOM    818  O   LYS A  49      17.039   3.113  -3.448  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.547   3.407  -5.987  1.00  1.08           C  
ATOM    820  CG  LYS A  49      15.887   2.862  -7.369  1.00  1.42           C  
ATOM    821  CD  LYS A  49      17.163   2.041  -7.373  1.00  1.63           C  
ATOM    822  CE  LYS A  49      18.386   2.927  -7.254  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      19.650   2.149  -7.340  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.797   3.501  -4.122  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.142   1.379  -5.439  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.642   3.992  -6.067  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.355   4.049  -5.668  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      15.076   2.237  -7.705  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      16.010   3.692  -8.048  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      17.140   1.359  -6.535  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      17.218   1.483  -8.296  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      18.362   3.652  -8.053  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      18.352   3.442  -6.303  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      19.678   1.606  -8.229  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      19.723   1.486  -6.538  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      20.471   2.795  -7.313  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.150   0.945  -4.050  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.309   0.642  -3.223  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.553   1.342  -3.744  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.051   1.025  -4.823  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.437  -0.878  -3.331  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.823  -1.216  -4.641  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.718  -0.219  -4.845  1.00  1.05           C  
ATOM    844  HA  PRO A  50      18.145   0.924  -2.193  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.479  -1.160  -3.296  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.900  -1.342  -2.517  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.560  -1.130  -5.426  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.421  -2.219  -4.612  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.639   0.045  -5.889  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.782  -0.610  -4.478  1.00  1.00           H  
ATOM    851  N   ASN A  51      20.019   2.328  -3.000  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.180   3.091  -3.400  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.464   2.355  -3.035  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.488   1.561  -2.091  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.122   4.481  -2.751  1.00  2.69           C  
ATOM    856  CG  ASN A  51      21.484   4.519  -1.265  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.037   5.510  -0.783  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      21.170   3.464  -0.524  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.571   2.561  -2.164  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.141   3.204  -4.475  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      21.787   5.147  -3.276  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.108   4.840  -2.853  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      20.734   2.708  -0.957  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      21.381   3.492   0.438  1.00  4.25           H  
ATOM    865  N   MET A  52      23.517   2.594  -3.795  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.795   1.957  -3.529  1.00  2.96           C  
ATOM    867  C   MET A  52      25.916   2.981  -3.493  1.00  3.31           C  
ATOM    868  O   MET A  52      25.876   3.993  -4.192  1.00  2.98           O  
ATOM    869  CB  MET A  52      25.089   0.841  -4.549  1.00  3.49           C  
ATOM    870  CG  MET A  52      24.749   1.174  -6.000  1.00  3.67           C  
ATOM    871  SD  MET A  52      25.874   2.365  -6.756  1.00  4.31           S  
ATOM    872  CE  MET A  52      25.294   2.330  -8.450  1.00  5.00           C  
ATOM    873  H   MET A  52      23.439   3.218  -4.550  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.725   1.509  -2.548  1.00  3.38           H  
ATOM    875  HB2 MET A  52      26.140   0.606  -4.504  1.00  4.20           H  
ATOM    876  HB3 MET A  52      24.526  -0.036  -4.267  1.00  3.63           H  
ATOM    877  HG2 MET A  52      24.782   0.263  -6.579  1.00  3.54           H  
ATOM    878  HG3 MET A  52      23.748   1.578  -6.034  1.00  4.12           H  
ATOM    879  HE1 MET A  52      24.260   2.636  -8.482  1.00  4.97           H  
ATOM    880  HE2 MET A  52      25.385   1.328  -8.841  1.00  5.32           H  
ATOM    881  HE3 MET A  52      25.889   3.005  -9.048  1.00  5.54           H  
ATOM    882  N   THR A  53      26.891   2.731  -2.638  1.00  4.16           N  
ATOM    883  CA  THR A  53      28.043   3.598  -2.512  1.00  4.70           C  
ATOM    884  C   THR A  53      29.302   2.879  -2.975  1.00  5.62           C  
ATOM    885  O   THR A  53      29.768   3.162  -4.097  1.00  6.13           O  
ATOM    886  CB  THR A  53      28.212   4.104  -1.066  1.00  5.14           C  
ATOM    887  OG1 THR A  53      27.887   3.061  -0.130  1.00  5.71           O  
ATOM    888  CG2 THR A  53      27.327   5.313  -0.812  1.00  5.45           C  
ATOM    889  OXT THR A  53      29.794   1.997  -2.239  1.00  6.12           O  
ATOM    890  H   THR A  53      26.834   1.931  -2.070  1.00  4.51           H  
ATOM    891  HA  THR A  53      27.883   4.455  -3.150  1.00  4.50           H  
ATOM    892  HB  THR A  53      29.241   4.397  -0.925  1.00  5.28           H  
ATOM    893  HG1 THR A  53      28.521   2.332  -0.227  1.00  5.96           H  
ATOM    894 HG21 THR A  53      27.464   5.654   0.204  1.00  5.71           H  
ATOM    895 HG22 THR A  53      26.294   5.042  -0.963  1.00  5.41           H  
ATOM    896 HG23 THR A  53      27.596   6.105  -1.495  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       6.443  15.403   1.098  1.00  2.12           N  
ATOM    899  CA  MET B   1       5.401  15.871   0.157  1.00  1.77           C  
ATOM    900  C   MET B   1       4.252  14.859   0.123  1.00  1.34           C  
ATOM    901  O   MET B   1       4.147  14.009   1.010  1.00  2.00           O  
ATOM    902  CB  MET B   1       6.004  16.063  -1.240  1.00  2.26           C  
ATOM    903  CG  MET B   1       5.247  17.071  -2.095  1.00  3.04           C  
ATOM    904  SD  MET B   1       5.971  17.282  -3.730  1.00  4.28           S  
ATOM    905  CE  MET B   1       4.896  18.544  -4.412  1.00  5.41           C  
ATOM    906  H1  MET B   1       6.025  15.225   2.039  1.00  2.43           H  
ATOM    907  H2  MET B   1       7.187  16.124   1.195  1.00  2.58           H  
ATOM    908  H3  MET B   1       6.874  14.525   0.750  1.00  2.47           H  
ATOM    909  HA  MET B   1       5.020  16.817   0.515  1.00  2.34           H  
ATOM    910  HB2 MET B   1       7.023  16.404  -1.136  1.00  2.33           H  
ATOM    911  HB3 MET B   1       6.002  15.114  -1.756  1.00  2.79           H  
ATOM    912  HG2 MET B   1       4.229  16.732  -2.209  1.00  3.45           H  
ATOM    913  HG3 MET B   1       5.251  18.025  -1.588  1.00  3.09           H  
ATOM    914  HE1 MET B   1       5.238  18.811  -5.401  1.00  5.64           H  
ATOM    915  HE2 MET B   1       4.915  19.416  -3.775  1.00  5.72           H  
ATOM    916  HE3 MET B   1       3.888  18.162  -4.471  1.00  5.90           H  
ATOM    917  N   LYS B   2       3.405  14.936  -0.900  1.00  0.78           N  
ATOM    918  CA  LYS B   2       2.165  14.171  -0.924  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.305  12.777  -1.552  1.00  0.55           C  
ATOM    920  O   LYS B   2       2.685  11.827  -0.871  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.053  14.978  -1.608  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.528  15.999  -2.641  1.00  0.77           C  
ATOM    923  CD  LYS B   2       1.531  15.449  -4.059  1.00  0.86           C  
ATOM    924  CE  LYS B   2       0.136  15.018  -4.475  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -0.026  14.970  -5.952  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.620  15.517  -1.656  1.00  1.21           H  
ATOM    927  HA  LYS B   2       1.876  14.028   0.107  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       0.385  14.289  -2.106  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       0.497  15.506  -0.847  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       0.864  16.849  -2.612  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       2.529  16.315  -2.384  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       1.879  16.216  -4.734  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       2.192  14.596  -4.105  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.056  14.032  -4.072  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.575  15.720  -4.062  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2       0.756  14.434  -6.390  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -0.029  15.938  -6.346  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -0.929  14.509  -6.197  1.00  1.85           H  
ATOM    939  N   SER B   3       1.995  12.658  -2.836  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.952  11.360  -3.503  1.00  0.38           C  
ATOM    941  C   SER B   3       2.743  11.384  -4.804  1.00  0.36           C  
ATOM    942  O   SER B   3       3.398  12.378  -5.123  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.502  10.967  -3.792  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.202  10.726  -2.588  1.00  0.44           O  
ATOM    945  H   SER B   3       1.806  13.463  -3.357  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.389  10.630  -2.840  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.012  11.775  -4.320  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.481  10.068  -4.402  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.158  11.509  -2.029  1.00  0.66           H  
ATOM    950  N   THR B   4       2.663  10.281  -5.540  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.331  10.142  -6.822  1.00  0.35           C  
ATOM    952  C   THR B   4       4.847  10.156  -6.653  1.00  0.34           C  
ATOM    953  O   THR B   4       5.529  11.122  -7.001  1.00  0.40           O  
ATOM    954  CB  THR B   4       2.874  11.219  -7.823  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.444  11.213  -7.887  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.439  10.950  -9.208  1.00  0.41           C  
ATOM    957  H   THR B   4       2.135   9.530  -5.206  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.046   9.177  -7.224  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.216  12.187  -7.484  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.123  12.104  -8.102  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.049  11.678  -9.905  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.149   9.958  -9.521  1.00  1.09           H  
ATOM    963 HG23 THR B   4       4.516  11.017  -9.178  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.353   9.091  -6.053  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.775   8.924  -5.910  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.269   9.450  -4.583  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.309  10.103  -4.509  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.743   8.430  -5.663  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.008   7.872  -5.981  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.275   9.451  -6.706  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.513   9.178  -3.532  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.915   9.576  -2.197  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.396   8.357  -1.422  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.794   7.290  -1.490  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.777  10.270  -1.411  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.326  10.821  -0.094  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.620   9.315  -1.149  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.217  12.030  -0.269  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.676   8.677  -3.658  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.735  10.273  -2.294  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.406  11.089  -2.009  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.504  11.103   0.546  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.914  10.047   0.391  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.265   8.912  -2.086  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       3.816   9.848  -0.661  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.955   8.510  -0.511  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.578  12.354   0.695  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.654  12.828  -0.730  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.056  11.771  -0.900  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.481   8.510  -0.698  1.00  0.25           N  
ATOM    991  CA  VAL B   7       9.057   7.399   0.026  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.594   7.417   1.486  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.670   8.443   2.162  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.600   7.430  -0.071  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      11.182   8.688   0.565  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.197   6.188   0.549  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.914   9.383  -0.643  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.708   6.483  -0.440  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.866   7.436  -1.119  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.736   9.563   0.113  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      12.251   8.710   0.408  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.975   8.684   1.624  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.769   5.316   0.078  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.976   6.171   1.607  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      12.266   6.189   0.404  1.00  1.09           H  
ATOM   1006  N   ARG B   8       8.078   6.289   1.952  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.560   6.184   3.311  1.00  0.32           C  
ATOM   1008  C   ARG B   8       8.052   4.904   3.976  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.398   3.941   3.292  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       6.031   6.211   3.301  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       5.447   7.435   3.983  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       5.433   8.645   3.064  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       5.085   9.867   3.793  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       4.311  10.845   3.317  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       3.779  10.753   2.099  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       4.071  11.914   4.067  1.00  1.09           N  
ATOM   1017  H   ARG B   8       8.050   5.498   1.367  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.920   7.032   3.873  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.692   6.203   2.273  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.661   5.330   3.803  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       4.438   7.218   4.291  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       6.045   7.664   4.853  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       6.413   8.759   2.624  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.708   8.477   2.281  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       5.460   9.964   4.702  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       3.955   9.948   1.532  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       3.204  11.494   1.742  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       4.472  11.987   4.993  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       3.482  12.658   3.725  1.00  1.30           H  
ATOM   1030  N   LYS B   9       8.076   4.897   5.305  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.539   3.735   6.063  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.424   2.698   6.193  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.246   3.019   6.020  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       9.007   4.157   7.461  1.00  0.30           C  
ATOM   1035  CG  LYS B   9      10.101   5.218   7.476  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      11.488   4.627   7.261  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.777   4.339   5.797  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      13.175   3.869   5.593  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.765   5.693   5.792  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.369   3.296   5.530  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       8.159   4.546   8.003  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       9.379   3.285   7.978  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.906   5.932   6.689  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9      10.080   5.722   8.431  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      12.223   5.326   7.628  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.560   3.705   7.819  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      11.096   3.575   5.450  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.623   5.243   5.227  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.343   3.659   4.586  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.348   3.006   6.149  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.848   4.604   5.898  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.796   1.458   6.502  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.817   0.396   6.693  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.277   0.427   8.129  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.684   1.419   8.565  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.412  -1.011   6.404  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.319  -1.980   5.977  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.524  -0.954   5.365  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.748   1.249   6.595  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       6.001   0.570   6.006  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.840  -1.382   7.324  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.604  -2.091   6.779  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.757  -2.940   5.748  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.819  -1.595   5.102  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.699  -1.945   4.972  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       9.436  -0.591   5.831  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.237  -0.292   4.562  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.510  -0.656   8.864  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.087  -0.777  10.255  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.681  -2.041  10.849  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.506  -1.988  11.760  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.561  -0.821  10.374  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       4.093  -1.034  11.800  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       4.637  -0.378  12.715  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       3.173  -1.847  12.007  1.00  1.39           O  
ATOM   1076  H   ASP B  11       6.994  -1.402   8.457  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.466   0.078  10.794  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.152   0.112  10.015  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.183  -1.630   9.766  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.272  -3.173  10.292  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.808  -4.474  10.672  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.342  -5.546   9.696  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.011  -5.826   8.700  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       6.417  -4.862  12.108  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       5.012  -4.454  12.517  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       4.675  -4.879  13.930  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.482  -6.095  14.160  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       4.602  -4.003  14.816  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.584  -3.132   9.600  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.883  -4.407  10.614  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       6.481  -5.936  12.195  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       7.119  -4.410  12.795  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.931  -3.380  12.451  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       4.305  -4.911  11.841  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.170  -6.101   9.977  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.595  -7.183   9.189  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.344  -6.781   7.736  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.398  -7.628   6.844  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.287  -7.675   9.831  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.066  -6.746   9.714  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       0.806  -7.485  10.142  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.242  -5.490  10.557  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.688  -5.790  10.771  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.303  -7.997   9.196  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.029  -8.622   9.383  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.481  -7.837  10.882  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       1.944  -6.447   8.683  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.911  -7.812  11.166  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       0.657  -8.344   9.503  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13      -0.043  -6.823  10.062  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       2.361  -5.766  11.594  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       1.373  -4.858  10.450  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       3.119  -4.955  10.224  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.076  -5.502   7.495  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.827  -5.057   6.138  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.002  -3.795   6.074  1.00  0.22           C  
ATOM   1117  O   GLY B  14       2.848  -3.210   5.009  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.052  -4.861   8.234  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.772  -4.875   5.650  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.307  -5.839   5.607  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.455  -3.382   7.210  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.638  -2.177   7.264  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.422  -0.935   6.849  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.266  -0.445   7.596  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.047  -1.986   8.660  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.462  -2.054   8.665  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.037  -1.948  10.062  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.484  -2.150  10.051  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.166  -2.763  11.018  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.551  -3.160  12.126  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.471  -2.951  10.881  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.582  -3.908   8.020  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.824  -2.314   6.566  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.424  -2.754   9.311  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.344  -1.021   9.042  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.845  -1.241   8.073  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.767  -2.992   8.230  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.577  -2.698  10.687  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.820  -0.964  10.453  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.977  -1.824   9.261  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.568  -2.998  12.246  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.071  -3.621  12.852  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.942  -2.629  10.053  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -4.998  -3.416  11.604  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.141  -0.440   5.653  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.770   0.779   5.162  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.809   1.952   5.316  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.598   1.798   5.136  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.208   0.647   3.687  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       2.006   0.549   2.762  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       4.106   1.808   3.292  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.485  -0.908   5.084  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.650   0.971   5.762  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.777  -0.267   3.585  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.343   0.449   1.742  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.406   1.441   2.858  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.413  -0.313   3.032  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       4.962   1.837   3.951  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       3.556   2.734   3.374  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.440   1.675   2.272  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.341   3.112   5.672  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.512   4.282   5.914  1.00  0.17           C  
ATOM   1163  C   VAL B  17       1.125   4.963   4.605  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.969   5.561   3.936  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.227   5.309   6.818  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.338   6.519   7.077  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.646   4.667   8.128  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.316   3.185   5.765  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.616   3.952   6.423  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.116   5.646   6.308  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       0.409   6.193   7.521  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       1.135   7.021   6.143  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       1.840   7.198   7.751  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.328   3.854   7.926  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       1.773   4.285   8.637  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.135   5.402   8.750  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.143   4.854   4.234  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.653   5.552   3.061  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.061   6.971   3.433  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.636   7.191   4.500  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -1.878   4.839   2.450  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -1.634   3.335   2.375  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.201   5.401   1.071  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -2.586   2.609   1.456  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.748   4.281   4.748  1.00  0.17           H  
ATOM   1186  HA  ILE B  18       0.132   5.591   2.319  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.728   5.025   3.091  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -0.628   3.151   2.030  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -1.756   2.922   3.369  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.387   6.462   1.148  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.078   4.909   0.679  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -1.364   5.229   0.409  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -2.406   1.546   1.523  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -2.422   2.938   0.434  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -3.603   2.824   1.746  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.737   7.951   2.571  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.169   9.336   2.730  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.631   9.484   3.144  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.520   8.815   2.603  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.988   9.908   1.338  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.186   9.176   0.792  1.00  0.28           C  
ATOM   1202  CD  PRO B  19       0.127   7.791   1.384  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.540   9.875   3.416  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.889   9.730   0.754  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.795  10.966   1.408  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.125   9.129  -0.285  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.097   9.671   1.097  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.311   7.099   0.680  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       1.114   7.462   1.670  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.865  10.383   4.089  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.220  10.723   4.515  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.066  11.180   3.324  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.255  10.894   3.251  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.218  11.832   5.593  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.649  12.285   5.904  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.362  13.015   5.156  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.733  13.353   6.971  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.093  10.811   4.527  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.670   9.831   4.943  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.781  11.419   6.489  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.097  12.682   5.006  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.223  11.433   6.241  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -2.336  12.696   5.046  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -3.419  13.796   5.899  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.724  13.389   4.210  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.183  14.225   6.650  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.309  12.977   7.891  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.768  13.618   7.133  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.428  11.840   2.366  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.128  12.368   1.202  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.508  11.241   0.257  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.477  11.347  -0.488  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.253  13.389   0.482  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -3.019  12.790  -0.165  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.039  13.850  -0.597  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -1.246  14.295   0.256  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -2.068  14.259  -1.774  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.457  11.945   2.428  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -6.034  12.856   1.542  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.840  13.870  -0.288  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.931  14.132   1.194  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.534  12.140   0.548  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.320  12.220  -1.034  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.789  10.130   0.359  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -5.006   9.015  -0.538  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.180   8.194  -0.043  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.110   7.898  -0.791  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.749   8.159  -0.647  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.630   8.748  -1.504  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.664   7.658  -1.942  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.201   9.487  -2.708  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.177  10.027   1.123  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.247   9.417  -1.511  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.362   8.019   0.354  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.022   7.195  -1.053  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.073   9.458  -0.909  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.265   7.159  -1.071  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -0.855   8.098  -2.506  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -2.186   6.942  -2.560  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -2.395   9.792  -3.360  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.740  10.364  -2.370  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.875   8.835  -3.245  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.177   7.897   1.250  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.276   7.162   1.852  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.535   8.014   1.773  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.634   7.512   1.562  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.962   6.811   3.307  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.583   8.002   4.170  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -6.616   7.624   5.628  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -6.133   8.680   6.518  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -6.892   9.287   7.433  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -8.204   9.118   7.430  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -6.336  10.106   8.318  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.447   8.222   1.818  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.424   6.250   1.282  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.831   6.344   3.747  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.142   6.111   3.325  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.585   8.325   3.912  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.284   8.805   3.995  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -7.634   7.386   5.890  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -5.999   6.753   5.760  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -5.174   8.899   6.479  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -8.640   8.543   6.730  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23      -8.776   9.559   8.134  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -5.340  10.271   8.299  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -6.904  10.572   9.009  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.334   9.317   1.923  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.380  10.309   1.742  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.908  10.278   0.313  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.105  10.434   0.085  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.818  11.677   2.102  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.699  12.842   1.723  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -9.181  13.526   0.469  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.898  14.764   0.179  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -9.677  15.515  -0.900  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -8.769  15.141  -1.798  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24     -10.372  16.629  -1.086  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.439   9.624   2.179  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.189  10.082   2.419  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.666  11.705   3.168  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.865  11.798   1.608  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.695  12.468   1.542  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24      -9.717  13.552   2.536  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.129  13.748   0.602  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -9.302  12.850  -0.365  1.00  1.51           H  
ATOM   1306  HE  ARG B  24     -10.584  15.053   0.830  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -8.253  14.295  -1.668  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -8.587  15.714  -2.610  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24     -11.067  16.913  -0.413  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24     -10.216  17.196  -1.903  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.017  10.042  -0.645  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.418   9.914  -2.049  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.334   8.708  -2.236  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.290   8.740  -3.010  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.198   9.752  -2.976  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.391  10.925  -2.901  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.616   9.512  -4.419  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.061   9.929  -0.414  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.941  10.816  -2.331  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.622   8.897  -2.639  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.651  11.432  -2.127  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -9.137   8.569  -4.490  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -7.739   9.485  -5.048  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.269  10.310  -4.745  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.048   7.657  -1.483  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.763   6.397  -1.617  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.972   6.392  -0.698  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.835   5.520  -0.789  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.852   5.229  -1.248  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.364   5.447  -1.515  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.561   4.254  -1.046  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.100   5.740  -2.988  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.348   7.741  -0.795  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.090   6.293  -2.641  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.978   5.022  -0.195  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.170   4.363  -1.808  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -8.037   6.301  -0.940  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.556   4.233   0.037  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -6.546   4.336  -1.411  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -8.009   3.347  -1.421  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -7.038   5.683  -3.182  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -8.451   6.739  -3.222  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.620   5.019  -3.600  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.027   7.384   0.180  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.067   7.445   1.186  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.941   6.348   2.225  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.883   6.081   2.972  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.371   8.111   0.125  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.009   8.403   1.684  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.028   7.359   0.700  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.778   5.714   2.279  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.554   4.626   3.215  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.826   5.110   4.458  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.307   6.228   4.491  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.729   3.479   2.601  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.310   3.952   2.274  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.417   2.935   1.359  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.318   2.820   2.174  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.051   5.992   1.682  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.518   4.234   3.503  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.671   2.681   3.329  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.314   4.479   1.327  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.973   4.622   3.053  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -12.398   2.569   1.620  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -10.828   2.130   0.946  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.511   3.724   0.627  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.620   2.146   1.388  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.291   2.288   3.113  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.338   3.216   1.954  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.783   4.245   5.463  1.00  0.19           N  
ATOM   1371  CA  ALA B  29     -10.081   4.511   6.710  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.213   3.327   7.634  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.235   2.647   7.623  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.625   5.760   7.391  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.253   3.387   5.363  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -9.036   4.664   6.498  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.520   6.607   6.727  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -10.072   5.944   8.300  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -11.670   5.615   7.628  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.162   3.102   8.420  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.124   2.099   9.479  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.851   0.785   9.164  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.253  -0.153   8.640  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.640   2.706  10.780  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.781   3.698  10.613  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -11.263   4.235  11.943  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -10.631   5.165  12.474  1.00  1.11           O  
ATOM   1388  OE2 GLU B  30     -12.271   3.715  12.467  1.00  1.12           O  
ATOM   1389  H   GLU B  30      -8.366   3.657   8.298  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.082   1.862   9.624  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.988   1.906  11.409  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.819   3.213  11.268  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.437   4.526   9.995  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.603   3.201  10.121  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.133   0.730   9.493  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.914  -0.499   9.414  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.280  -0.868   7.978  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -13.013  -1.833   7.753  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.191  -0.342  10.234  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.955   0.178  11.639  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.124  -0.794  12.455  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.674  -0.353  12.549  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.959  -1.034  13.659  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.574   1.547   9.805  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.327  -1.296   9.849  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.856   0.341   9.726  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.671  -1.307  10.314  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.428   1.121  11.580  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.907   0.324  12.127  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.537  -0.869  13.449  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.163  -1.759  11.966  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.180  -0.586  11.617  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.646   0.715  12.714  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31     -10.290  -0.660  14.575  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -8.930  -0.871  13.582  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31     -10.142  -2.060  13.630  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.781  -0.120   7.000  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.177  -0.362   5.624  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.156  -1.220   4.912  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.176  -1.667   5.510  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.386   0.927   4.848  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.703   0.906   4.110  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -13.865   0.056   3.214  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -14.590   1.718   4.446  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -11.121   0.577   7.203  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.111  -0.899   5.649  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -12.375   1.769   5.526  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -11.594   1.030   4.124  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.400  -1.466   3.640  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.592  -2.416   2.900  1.00  0.19           C  
ATOM   1431  C   ALA B  33      -9.997  -1.861   1.611  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.526  -0.930   0.999  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.425  -3.644   2.599  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.186  -1.043   3.218  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.782  -2.726   3.543  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -10.797  -4.403   2.157  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.214  -3.383   1.911  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -11.855  -4.020   3.516  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.877  -2.459   1.228  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.205  -2.198  -0.031  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -7.990  -3.530  -0.735  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -7.902  -4.572  -0.084  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.847  -1.534   0.223  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.888  -0.043   0.551  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -5.624   0.373   1.282  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -7.042   0.764  -0.727  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.466  -3.117   1.828  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.825  -1.546  -0.648  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.371  -2.046   1.047  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.236  -1.668  -0.658  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.734   0.164   1.188  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -5.521  -0.214   2.182  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -5.686   1.420   1.539  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -4.769   0.208   0.645  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -7.039   1.818  -0.490  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -7.975   0.505  -1.205  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -6.219   0.542  -1.394  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -7.905  -3.489  -2.043  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.685  -4.672  -2.843  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.251  -4.666  -3.364  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -5.917  -3.905  -4.278  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.666  -4.708  -4.011  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -8.994  -6.115  -4.462  1.00  0.78           C  
ATOM   1464  CD  GLU B  35      -9.854  -6.151  -5.711  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -10.962  -5.574  -5.700  1.00  1.30           O  
ATOM   1466  OE2 GLU B  35      -9.435  -6.768  -6.712  1.00  1.40           O  
ATOM   1467  H   GLU B  35      -7.976  -2.627  -2.487  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.840  -5.539  -2.218  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.584  -4.222  -3.713  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.236  -4.172  -4.847  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.071  -6.638  -4.659  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35      -9.521  -6.611  -3.660  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.408  -5.497  -2.768  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -3.991  -5.521  -3.093  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.676  -6.552  -4.173  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -3.988  -7.737  -4.043  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.116  -5.791  -1.838  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.010  -4.533  -0.979  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.727  -6.283  -2.220  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.291  -4.186  -0.267  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.750  -6.124  -2.090  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.735  -4.541  -3.469  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.598  -6.561  -1.258  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.244  -4.677  -0.233  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.743  -3.696  -1.609  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.813  -7.188  -2.803  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.158  -6.484  -1.325  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.224  -5.526  -2.804  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.096  -4.142  -0.985  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -4.185  -3.226   0.215  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.506  -4.945   0.469  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.055  -6.078  -5.233  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.593  -6.908  -6.325  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.109  -6.629  -6.557  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.589  -5.622  -6.078  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.475  -6.657  -7.564  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.798  -6.730  -8.919  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -2.696  -7.934  -9.602  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -2.294  -5.586  -9.527  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -2.104  -7.999 -10.848  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -1.705  -5.642 -10.777  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -1.612  -6.851 -11.434  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -1.031  -6.912 -12.683  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -2.882  -5.112  -5.275  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.707  -7.935  -6.017  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.251  -7.409  -7.569  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.934  -5.682  -7.473  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.082  -8.831  -9.145  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -2.366  -4.641  -9.009  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -2.032  -8.947 -11.363  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -1.321  -4.742 -11.233  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -0.299  -6.280 -12.729  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.426  -7.515  -7.262  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       1.021  -7.421  -7.371  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.453  -7.146  -8.809  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.876  -7.680  -9.759  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.716  -8.694  -6.842  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.454  -9.891  -7.746  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.206  -8.442  -6.682  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -0.915  -8.197  -7.764  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.342  -6.591  -6.756  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.306  -8.921  -5.864  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.832  -9.683  -8.736  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       0.392 -10.077  -7.800  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.951 -10.762  -7.345  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.358  -7.649  -5.965  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.623  -8.147  -7.635  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.690  -9.342  -6.337  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.462  -6.300  -8.963  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.986  -5.961 -10.281  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.503  -6.087 -10.275  1.00  0.26           C  
ATOM   1532  O   ASP B  39       5.229  -5.097 -10.144  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.556  -4.546 -10.697  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.921  -4.218 -12.133  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       2.441  -4.923 -13.048  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.666  -3.244 -12.357  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.878  -5.897  -8.166  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.585  -6.674 -10.985  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.486  -4.457 -10.590  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       3.038  -3.828 -10.047  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.954  -7.336 -10.378  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.372  -7.712 -10.287  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.945  -7.374  -8.917  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.117  -8.250  -8.072  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       7.225  -7.038 -11.365  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       8.284  -7.974 -11.911  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       9.392  -8.024 -11.337  1.00  1.59           O  
ATOM   1548  OD2 ASP B  40       8.011  -8.668 -12.915  1.00  1.64           O  
ATOM   1549  H   ASP B  40       4.294  -8.052 -10.523  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.428  -8.782 -10.423  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.593  -6.713 -12.179  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       7.730  -6.182 -10.927  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.241  -6.099  -8.714  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       7.840  -5.628  -7.475  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.046  -4.453  -6.914  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.243  -4.043  -5.770  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.287  -5.218  -7.721  1.00  0.87           C  
ATOM   1558  CG  GLU B  41      10.070  -6.263  -8.491  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      11.541  -5.937  -8.593  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      12.286  -6.253  -7.644  1.00  2.81           O  
ATOM   1561  OE2 GLU B  41      11.958  -5.373  -9.627  1.00  2.10           O  
ATOM   1562  H   GLU B  41       7.044  -5.452  -9.424  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       7.816  -6.439  -6.763  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.302  -4.296  -8.285  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.774  -5.060  -6.770  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41       9.963  -7.215  -7.993  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.654  -6.332  -9.495  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.172  -3.895  -7.737  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.278  -2.842  -7.298  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.039  -3.451  -6.667  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.558  -4.500  -7.102  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.865  -1.963  -8.471  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       6.029  -1.369  -9.242  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.695  -1.244 -10.718  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.421  -0.445 -10.957  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       3.939  -0.612 -12.350  1.00  0.98           N  
ATOM   1577  H   LYS B  42       6.141  -4.182  -8.675  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       5.791  -2.238  -6.566  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.270  -2.548  -9.153  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.269  -1.148  -8.088  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.251  -0.388  -8.847  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.890  -2.010  -9.130  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.513  -0.750 -11.220  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.567  -2.234 -11.129  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.657  -0.787 -10.271  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.622   0.601 -10.775  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       4.638  -0.233 -13.022  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       3.036  -0.108 -12.485  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       3.791  -1.630 -12.557  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.539  -2.799  -5.641  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.337  -3.235  -4.969  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.185  -2.333  -5.384  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.320  -1.109  -5.385  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.522  -3.189  -3.444  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.815  -3.913  -3.058  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.327  -3.829  -2.756  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.304  -3.591  -1.666  1.00  0.42           C  
ATOM   1598  H   ILE B  43       3.990  -1.985  -5.323  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.125  -4.250  -5.267  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.584  -2.157  -3.136  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.653  -4.978  -3.110  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.594  -3.639  -3.755  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       1.337  -3.573  -1.703  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.383  -4.902  -2.865  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.415  -3.468  -3.214  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.528  -2.536  -1.599  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       5.198  -4.161  -1.456  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       3.540  -3.843  -0.947  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.064  -2.934  -5.743  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.054  -2.191  -6.311  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.287  -2.363  -5.446  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.879  -3.433  -5.423  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.400  -2.667  -7.741  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.133  -2.871  -8.583  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.340  -1.669  -8.413  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.686  -1.618  -8.791  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.026  -3.903  -5.595  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.789  -1.146  -6.351  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -1.922  -3.608  -7.659  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.500  -3.596  -8.095  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.414  -3.246  -9.557  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -1.887  -0.688  -8.410  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.275  -1.635  -7.874  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.524  -1.975  -9.433  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       0.103  -0.897  -9.344  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       1.583  -1.858  -9.343  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       0.953  -1.202  -7.830  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.689  -1.324  -4.744  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.844  -1.429  -3.870  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.931  -0.467  -4.304  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.801   0.746  -4.170  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.489  -1.191  -2.396  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -2.209  -0.398  -2.124  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -2.239   0.168  -0.723  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -0.984  -1.281  -2.286  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.237  -0.454  -4.841  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.226  -2.435  -3.969  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -4.315  -0.658  -1.940  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.402  -2.157  -1.911  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -2.133   0.422  -2.823  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -1.346   0.749  -0.549  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -2.286  -0.640  -0.009  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -3.108   0.801  -0.608  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.937  -1.647  -3.301  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.050  -2.116  -1.605  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.095  -0.707  -2.069  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.988  -1.026  -4.846  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.175  -0.274  -5.193  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.100  -0.290  -3.993  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -7.983  -1.165  -3.159  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.845  -0.931  -6.404  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -9.190  -0.349  -6.787  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.951  -1.332  -7.647  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.324  -2.562  -6.836  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -11.049  -3.579  -7.639  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.981  -1.997  -4.999  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.901   0.743  -5.424  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.192  -0.833  -7.256  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.985  -1.981  -6.194  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.758  -0.159  -5.887  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -9.042   0.569  -7.336  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.847  -0.864  -8.021  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.317  -1.630  -8.467  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.421  -3.007  -6.448  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.949  -2.250  -6.014  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.486  -3.842  -8.479  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.967  -3.199  -7.955  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -11.214  -4.435  -7.063  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.981   0.675  -3.874  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.982   0.624  -2.811  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.887  -0.588  -3.026  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -10.967  -1.124  -4.132  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.832   1.903  -2.781  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.758   2.049  -3.983  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.721   3.212  -3.814  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -13.829   3.160  -4.855  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -13.321   3.395  -6.234  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.953   1.434  -4.493  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.464   0.505  -1.861  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.440   1.894  -1.888  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.174   2.761  -2.748  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -11.166   2.212  -4.872  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -12.331   1.140  -4.095  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -13.160   3.165  -2.829  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -12.177   4.138  -3.925  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -14.291   2.185  -4.814  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -14.564   3.915  -4.617  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -14.015   3.053  -6.936  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -12.426   2.894  -6.382  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -13.166   4.417  -6.396  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.557  -1.016  -1.969  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.478  -2.134  -2.053  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.586  -1.825  -3.060  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.947  -0.662  -3.263  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -13.093  -2.387  -0.669  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -14.126  -1.351  -0.270  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.754  -0.042   0.021  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -15.475  -1.678  -0.206  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -14.696   0.906   0.369  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -16.422  -0.732   0.138  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -16.028   0.558   0.424  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.969   1.504   0.766  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.426  -0.576  -1.103  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.930  -3.010  -2.372  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -13.571  -3.356  -0.656  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -12.304  -2.365   0.068  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.709   0.228  -0.024  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -15.780  -2.687  -0.429  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -14.385   1.916   0.595  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -17.465  -1.007   0.182  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.784   2.332   0.288  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.101  -2.856  -3.708  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.248  -2.695  -4.585  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.475  -2.372  -3.742  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.899  -3.185  -2.919  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.479  -3.966  -5.406  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.918  -3.694  -6.841  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -17.227  -2.933  -6.904  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -18.396  -3.824  -6.531  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -19.699  -3.122  -6.664  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.691  -3.747  -3.605  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -15.055  -1.872  -5.254  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.560  -4.532  -5.435  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -16.242  -4.559  -4.924  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -15.157  -3.112  -7.335  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -16.043  -4.637  -7.350  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -17.179  -2.106  -6.210  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -17.369  -2.561  -7.907  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -18.389  -4.686  -7.181  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -18.272  -4.146  -5.509  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -19.782  -2.684  -7.609  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -19.785  -2.377  -5.942  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -20.485  -3.800  -6.540  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -17.049  -1.175  -3.923  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.185  -0.724  -3.131  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.450  -1.489  -3.494  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.985  -1.352  -4.596  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.310   0.754  -3.497  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.745   0.850  -4.869  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.654  -0.182  -4.938  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.995  -0.826  -2.071  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.349   1.049  -3.474  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.740   1.347  -2.799  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.515   0.636  -5.598  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.338   1.837  -5.030  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.625  -0.636  -5.917  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.702   0.261  -4.694  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.895  -2.331  -2.582  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -21.059  -3.157  -2.811  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -22.334  -2.348  -2.618  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.352  -1.366  -1.869  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -21.011  -4.348  -1.855  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -21.351  -3.974  -0.426  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -20.496  -3.494   0.319  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -22.587  -4.226  -0.019  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.426  -2.410  -1.726  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.021  -3.513  -3.830  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -21.702  -5.106  -2.186  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.004  -4.746  -1.867  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -23.213  -4.649  -0.656  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -22.834  -3.972   0.902  1.00  4.23           H  
ATOM   1762  N   MET B  52     -23.385  -2.750  -3.308  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -24.666  -2.071  -3.216  1.00  2.96           C  
ATOM   1764  C   MET B  52     -25.774  -3.068  -2.919  1.00  3.28           C  
ATOM   1765  O   MET B  52     -25.684  -4.244  -3.285  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -24.953  -1.273  -4.498  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -24.767  -2.050  -5.796  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -26.098  -3.222  -6.131  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -25.544  -3.920  -7.688  1.00  5.19           C  
ATOM   1770  H   MET B  52     -23.301  -3.533  -3.894  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.607  -1.380  -2.388  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -25.972  -0.922  -4.464  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -24.292  -0.418  -4.523  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -24.720  -1.346  -6.614  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -23.835  -2.592  -5.742  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -24.587  -4.398  -7.547  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -25.449  -3.134  -8.423  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -26.265  -4.647  -8.032  1.00  5.65           H  
ATOM   1779  N   THR B  53     -26.789  -2.606  -2.216  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.909  -3.445  -1.840  1.00  4.64           C  
ATOM   1781  C   THR B  53     -29.219  -2.887  -2.392  1.00  5.71           C  
ATOM   1782  O   THR B  53     -29.754  -3.478  -3.352  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -27.990  -3.588  -0.310  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -27.766  -2.316   0.317  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -26.962  -4.592   0.192  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -29.691  -1.840  -1.895  1.00  6.34           O  
ATOM   1787  H   THR B  53     -26.782  -1.670  -1.928  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -27.746  -4.425  -2.259  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -28.975  -3.943  -0.051  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -28.620  -1.885   0.479  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -27.050  -4.694   1.263  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -25.969  -4.245  -0.056  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -27.135  -5.551  -0.275  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.732 -17.444   1.301  1.00  2.21           N  
ATOM      2  CA  MET A   1      -2.822 -15.990   1.029  1.00  1.64           C  
ATOM      3  C   MET A   1      -1.854 -15.598  -0.075  1.00  1.23           C  
ATOM      4  O   MET A   1      -0.647 -15.804   0.048  1.00  1.81           O  
ATOM      5  CB  MET A   1      -2.499 -15.182   2.290  1.00  1.97           C  
ATOM      6  CG  MET A   1      -3.498 -15.366   3.420  1.00  2.79           C  
ATOM      7  SD  MET A   1      -3.046 -14.439   4.900  1.00  3.93           S  
ATOM      8  CE  MET A   1      -1.528 -15.268   5.370  1.00  4.93           C  
ATOM      9  H1  MET A   1      -3.472 -17.729   1.979  1.00  2.56           H  
ATOM     10  H2  MET A   1      -1.798 -17.676   1.705  1.00  2.50           H  
ATOM     11  H3  MET A   1      -2.859 -17.983   0.417  1.00  2.74           H  
ATOM     12  HA  MET A   1      -3.829 -15.764   0.709  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -1.525 -15.480   2.654  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -2.471 -14.135   2.031  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -4.468 -15.028   3.084  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -3.551 -16.415   3.670  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -0.793 -15.144   4.587  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -1.723 -16.319   5.517  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -1.153 -14.839   6.288  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.385 -15.042  -1.153  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.556 -14.572  -2.249  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.091 -13.243  -2.770  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.266 -12.922  -2.583  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.498 -15.627  -3.359  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -0.368 -15.425  -4.363  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.785 -14.586  -5.560  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.425 -13.919  -6.184  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       0.136 -13.328  -7.522  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.365 -14.943  -1.214  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -0.562 -14.424  -1.863  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -1.366 -16.590  -2.898  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -2.432 -15.619  -3.895  1.00  1.34           H  
ATOM     33  HG2 LYS A   2       0.455 -14.930  -3.867  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -0.040 -16.392  -4.714  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -1.254 -15.226  -6.293  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.482 -13.826  -5.238  1.00  1.47           H  
ATOM     37  HE2 LYS A   2       0.758 -13.131  -5.521  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       1.206 -14.657  -6.284  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2      -0.247 -14.058  -8.164  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       1.013 -12.946  -7.939  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2      -0.559 -12.555  -7.439  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.222 -12.475  -3.408  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.565 -11.160  -3.917  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.462 -11.237  -5.144  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.012 -12.290  -5.474  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.276 -10.426  -4.267  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.559 -10.347  -3.132  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.308 -12.806  -3.548  1.00  0.92           H  
ATOM     49  HA  SER A   3      -2.077 -10.615  -3.140  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.246 -10.972  -5.042  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.501  -9.426  -4.616  1.00  0.44           H  
ATOM     52  HG  SER A   3       1.024 -11.193  -3.022  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.599 -10.101  -5.800  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.364  -9.984  -7.024  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.868 -10.092  -6.755  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.546 -10.998  -7.238  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.925 -11.020  -8.080  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.491 -11.104  -8.108  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.427 -10.624  -9.459  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.167  -9.301  -5.442  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.158  -9.004  -7.418  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.336 -11.984  -7.819  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.182 -11.063  -9.031  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -3.058  -9.638  -9.703  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -4.506 -10.616  -9.462  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.068 -11.333 -10.191  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.370  -9.167  -5.951  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.786  -9.092  -5.699  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.151  -9.635  -4.339  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.198 -10.260  -4.174  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.767  -8.540  -5.501  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -7.089  -8.059  -5.757  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.308  -9.657  -6.456  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.286  -9.399  -3.362  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.541  -9.845  -2.006  1.00  0.28           C  
ATOM     76  C   ILE A   6      -6.943  -8.663  -1.132  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.335  -7.598  -1.193  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.316 -10.560  -1.392  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -5.715 -11.206  -0.067  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.145  -9.605  -1.188  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.517 -12.475  -0.230  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.464  -8.904  -3.557  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.363 -10.548  -2.037  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -4.999 -11.330  -2.080  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -4.829 -11.440   0.500  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.328 -10.503   0.489  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -3.291 -10.157  -0.822  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.418  -8.847  -0.465  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.896  -9.134  -2.127  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.424 -12.258  -0.776  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -6.767 -12.870   0.743  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -5.935 -13.201  -0.777  1.00  1.33           H  
ATOM     93  N   VAL A   7      -7.976  -8.843  -0.332  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.493  -7.760   0.483  1.00  0.24           C  
ATOM     95  C   VAL A   7      -7.871  -7.768   1.879  1.00  0.27           C  
ATOM     96  O   VAL A   7      -7.812  -8.807   2.546  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.035  -7.819   0.574  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.511  -9.100   1.254  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.569  -6.600   1.300  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.415  -9.716  -0.293  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.226  -6.830  -0.004  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.431  -7.804  -0.434  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -11.591  -9.104   1.311  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.100  -9.148   2.251  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -10.178  -9.958   0.686  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.175  -5.708   0.834  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.260  -6.632   2.335  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -11.647  -6.590   1.245  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.369  -6.615   2.299  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.808  -6.455   3.632  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.395  -5.235   4.322  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.018  -4.387   3.682  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.285  -6.328   3.586  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.559  -7.645   3.778  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.485  -8.443   2.491  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.933  -9.777   2.712  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.664 -10.024   3.028  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -1.796  -9.026   3.178  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.268 -11.276   3.214  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.372  -5.838   1.694  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.066  -7.334   4.205  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.000  -5.926   2.623  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -4.966  -5.646   4.362  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.557  -7.445   4.121  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.084  -8.225   4.522  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.479  -8.535   2.084  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -3.858  -7.915   1.788  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -4.558 -10.541   2.628  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.092  -8.075   3.051  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -0.847  -9.216   3.433  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.924 -12.030   3.118  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.309 -11.476   3.453  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.184  -5.158   5.623  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -7.686  -4.058   6.432  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.674  -2.914   6.436  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.493  -3.128   6.137  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -7.914  -4.558   7.862  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -8.843  -3.696   8.698  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.247  -3.653   8.117  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -10.708  -5.021   7.646  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.142  -5.022   7.255  1.00  0.73           N  
ATOM    142  H   LYS A   9      -6.666  -5.870   6.062  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.623  -3.720   6.015  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -8.336  -5.551   7.816  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -6.960  -4.610   8.366  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -8.892  -4.101   9.698  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -8.448  -2.690   8.735  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.928  -3.301   8.878  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -10.258  -2.971   7.279  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -10.111  -5.306   6.791  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.559  -5.734   8.444  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.325  -4.294   6.532  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.738  -4.824   8.087  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -12.405  -5.957   6.868  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.125  -1.706   6.763  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.213  -0.592   6.940  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.617  -0.663   8.353  1.00  0.24           C  
ATOM    158  O   VAL A  10      -4.964  -1.648   8.710  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -6.903   0.785   6.730  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -5.887   1.840   6.328  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.024   0.703   5.706  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.087  -1.564   6.884  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.418  -0.695   6.215  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.340   1.090   7.671  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -6.388   2.786   6.181  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.404   1.542   5.408  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.147   1.943   7.107  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.886   0.221   6.152  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -7.692   0.127   4.854  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.294   1.698   5.386  1.00  1.02           H  
ATOM    171  N   ASP A  11      -5.874   0.361   9.157  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.444   0.394  10.553  1.00  0.23           C  
ATOM    173  C   ASP A  11      -5.999   1.629  11.227  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.882   1.543  12.077  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -3.918   0.380  10.679  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.451   0.438  12.124  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -4.128  -0.150  12.999  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -2.411   1.080  12.390  1.00  1.15           O  
ATOM    179  H   ASP A  11      -6.387   1.116   8.807  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.849  -0.477  11.039  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.535  -0.526  10.232  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.513   1.233  10.153  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.480   2.778  10.823  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -5.986   4.062  11.281  1.00  0.33           C  
ATOM    185  C   GLU A  12      -5.676   5.141  10.268  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.520   5.522   9.459  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.395   4.465  12.642  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.145   3.705  13.047  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.680   4.075  14.439  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -4.310   3.620  15.418  1.00  1.39           O  
ATOM    191  OE2 GLU A  12      -2.690   4.824  14.558  1.00  1.08           O  
ATOM    192  H   GLU A  12      -4.727   2.762  10.201  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.057   3.976  11.378  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.135   5.517  12.599  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.144   4.320  13.405  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.357   2.646  13.022  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.356   3.933  12.347  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.434   5.586  10.295  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.003   6.738   9.525  1.00  0.32           C  
ATOM    200  C   LEU A  13      -3.691   6.386   8.069  1.00  0.35           C  
ATOM    201  O   LEU A  13      -3.318   7.257   7.286  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -2.780   7.373  10.197  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.444   6.636  10.006  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.290   7.513  10.465  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.426   5.315  10.764  1.00  0.43           C  
ATOM    206  H   LEU A  13      -3.785   5.136  10.878  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -4.810   7.452   9.536  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -2.670   8.379   9.818  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -2.983   7.427  11.259  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.305   6.424   8.957  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.274   8.423   9.884  1.00  1.22           H  
ATOM    212 HD12 LEU A  13       0.640   6.982  10.327  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -0.415   7.755  11.510  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.550   5.503  11.821  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -0.482   4.817  10.596  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.231   4.687  10.413  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.848   5.119   7.706  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.606   4.721   6.332  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.814   3.445   6.216  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.862   2.788   5.190  1.00  0.34           O  
ATOM    221  H   GLY A  14      -4.135   4.459   8.365  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.553   4.580   5.829  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.062   5.510   5.834  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.088   3.087   7.268  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.240   1.895   7.237  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.019   0.651   6.818  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.815   0.121   7.587  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.587   1.659   8.596  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.911   1.849   8.571  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.504   1.792   9.964  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.920   2.148   9.966  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.502   2.902  10.898  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.795   3.344  11.935  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.793   3.201  10.790  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.114   3.637   8.075  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.462   2.078   6.509  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -1.003   2.351   9.310  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -0.795   0.647   8.916  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.350   1.061   7.976  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.134   2.806   8.126  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.966   2.481  10.598  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.392   0.787  10.347  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.472   1.810   9.217  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.820   3.111  12.018  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.233   3.907  12.646  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.320   2.856  10.008  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.247   3.778  11.479  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.786   0.197   5.595  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.449  -0.994   5.076  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.496  -2.184   5.119  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.294  -2.035   4.891  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.965  -0.775   3.633  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.816  -0.490   2.680  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.779  -1.974   3.166  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.144   0.678   5.023  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.298  -1.208   5.711  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.614   0.089   3.636  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -2.207  -0.308   1.690  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -1.150  -1.339   2.655  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.276   0.382   3.019  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -4.190  -1.774   2.187  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.583  -2.153   3.865  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -3.143  -2.846   3.119  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.030  -3.358   5.428  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.206  -4.541   5.630  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.725  -5.137   4.303  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.488  -5.796   3.588  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.966  -5.631   6.418  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -1.077  -6.840   6.672  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.504  -5.076   7.727  1.00  0.22           C  
ATOM    271  H   VAL A  17      -3.007  -3.434   5.519  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.343  -4.244   6.217  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.804  -5.951   5.820  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.746  -7.247   5.728  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -1.637  -7.592   7.210  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.221  -6.542   7.256  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -1.684  -4.710   8.326  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -3.022  -5.858   8.264  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.190  -4.267   7.520  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.537  -4.888   3.975  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.175  -5.497   2.815  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.410  -6.986   3.057  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.882  -7.375   4.128  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.529  -4.818   2.509  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.323  -3.343   2.165  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.252  -5.532   1.381  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.560  -3.109   0.879  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.055  -4.262   4.519  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.530  -5.371   1.960  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.145  -4.889   3.392  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.769  -2.873   2.964  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.289  -2.868   2.076  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       4.161  -5.001   1.142  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.612  -5.562   0.512  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.492  -6.539   1.688  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       2.108  -3.537   0.051  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.441  -2.048   0.721  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       0.588  -3.575   0.947  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.041  -7.838   2.081  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.322  -9.272   2.127  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.765  -9.584   2.496  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.697  -8.902   2.056  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.056  -9.726   0.705  1.00  0.28           C  
ATOM    304  CG  PRO A  19      -0.002  -8.802   0.222  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.292  -7.472   0.864  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.653  -9.787   2.795  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       1.969  -9.641   0.123  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.717 -10.750   0.715  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.042  -8.722  -0.853  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.970  -9.162   0.535  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.895  -6.862   0.208  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.627  -6.966   1.116  1.00  0.35           H  
ATOM    313  N   ILE A  20       2.942 -10.632   3.281  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.270 -11.071   3.680  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.086 -11.465   2.448  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.288 -11.237   2.395  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.204 -12.253   4.679  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.613 -12.722   5.060  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.390 -13.405   4.103  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       5.634 -13.824   6.101  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.151 -11.118   3.607  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.762 -10.238   4.171  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.700 -11.907   5.569  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.111 -13.093   4.176  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.168 -11.884   5.453  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       3.373 -14.223   4.808  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       3.843 -13.737   3.179  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       2.382 -13.073   3.910  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.152 -14.705   5.705  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.108 -13.494   6.984  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       6.657 -14.058   6.358  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.406 -11.999   1.434  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.063 -12.407   0.196  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.495 -11.180  -0.598  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.462 -11.225  -1.360  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.119 -13.260  -0.652  1.00  0.39           C  
ATOM    337  CG  GLU A  21       2.890 -12.504  -1.132  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.054 -13.300  -2.108  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       1.717 -14.458  -1.802  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       1.729 -12.761  -3.189  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.436 -12.103   1.516  1.00  0.33           H  
ATOM    342  HA  GLU A  21       5.940 -12.990   0.450  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.655 -13.624  -1.517  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.789 -14.103  -0.062  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.279 -12.255  -0.277  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.218 -11.597  -1.620  1.00  0.62           H  
ATOM    347  N   LEU A  22       4.818 -10.065  -0.361  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.063  -8.865  -1.135  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.252  -8.130  -0.563  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.194  -7.791  -1.279  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.836  -7.964  -1.147  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.720  -8.405  -2.084  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.798  -7.244  -2.396  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.296  -9.006  -3.355  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.223 -10.028   0.420  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.291  -9.165  -2.146  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.436  -7.938  -0.142  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.142  -6.966  -1.426  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.130  -9.162  -1.593  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.379  -6.862  -1.476  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.003  -7.581  -3.044  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.357  -6.462  -2.888  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       3.996  -8.313  -3.797  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       2.495  -9.204  -4.052  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       3.803  -9.931  -3.115  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.241  -7.944   0.747  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.348  -7.287   1.409  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.591  -8.159   1.250  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.704  -7.659   1.142  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.045  -7.071   2.892  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.841  -8.364   3.654  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.133  -8.169   5.121  1.00  0.63           C  
ATOM    373  NE  ARG A  23       7.370  -9.431   5.817  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       8.583  -9.960   5.998  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       9.663  -9.343   5.522  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       8.714 -11.105   6.656  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.510  -8.315   1.285  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.514  -6.326   0.925  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       7.867  -6.536   3.347  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.145  -6.479   2.982  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.816  -8.685   3.536  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.507  -9.115   3.257  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.011  -7.551   5.209  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       6.291  -7.672   5.571  1.00  1.26           H  
ATOM    385  HE  ARG A  23       6.584  -9.902   6.183  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       9.574  -8.476   5.024  1.00  1.71           H  
ATOM    387 HH12 ARG A  23      10.577  -9.741   5.661  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       7.907 -11.575   7.018  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       9.629 -11.505   6.797  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.363  -9.474   1.235  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.391 -10.467   0.934  1.00  0.23           C  
ATOM    392  C   ARG A  24       9.977 -10.233  -0.447  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.192 -10.295  -0.643  1.00  0.23           O  
ATOM    394  CB  ARG A  24       8.760 -11.848   0.981  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.627 -12.964   0.438  1.00  0.38           C  
ATOM    396  CD  ARG A  24       8.774 -14.040  -0.215  1.00  0.90           C  
ATOM    397  NE  ARG A  24       9.572 -15.198  -0.603  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.312 -15.967  -1.659  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       8.266 -15.704  -2.436  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.099 -16.997  -1.938  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.463  -9.799   1.461  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.166 -10.404   1.678  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       8.531 -12.072   2.008  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       7.840 -11.824   0.410  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.307 -12.556  -0.294  1.00  0.55           H  
ATOM    406  HG3 ARG A  24      10.189 -13.402   1.252  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.005 -14.351   0.479  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       8.311 -13.625  -1.098  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.350 -15.412  -0.038  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.669 -14.929  -2.229  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       8.078 -16.274  -3.245  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      10.898 -17.197  -1.356  1.00  3.12           H  
ATOM    413 HH22 ARG A  24       9.898 -17.589  -2.730  1.00  3.41           H  
ATOM    414  N   THR A  25       9.098  -9.960  -1.399  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.511  -9.687  -2.777  1.00  0.26           C  
ATOM    416  C   THR A  25      10.411  -8.457  -2.826  1.00  0.23           C  
ATOM    417  O   THR A  25      11.337  -8.370  -3.633  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.287  -9.450  -3.689  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.445 -10.610  -3.696  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.715  -9.128  -5.112  1.00  0.33           C  
ATOM    421  H   THR A  25       8.139  -9.903  -1.171  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.056 -10.542  -3.148  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.731  -8.606  -3.300  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.200 -10.840  -2.791  1.00  0.70           H  
ATOM    425 HG21 THR A  25       9.399  -9.889  -5.460  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.203  -8.164  -5.130  1.00  0.98           H  
ATOM    427 HG23 THR A  25       7.845  -9.104  -5.753  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.145  -7.521  -1.929  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.879  -6.267  -1.899  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.058  -6.376  -0.940  1.00  0.20           C  
ATOM    431  O   LEU A  26      12.923  -5.503  -0.892  1.00  0.22           O  
ATOM    432  CB  LEU A  26       9.960  -5.133  -1.447  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.485  -5.292  -1.822  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.666  -4.140  -1.272  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.301  -5.424  -3.333  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.446  -7.690  -1.254  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.243  -6.060  -2.894  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.030  -5.050  -0.374  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.321  -4.215  -1.886  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.115  -6.195  -1.362  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       8.128  -3.202  -1.545  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.616  -4.224  -0.193  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       6.667  -4.184  -1.679  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       7.261  -5.268  -3.583  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       8.597  -6.420  -3.647  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.909  -4.689  -3.838  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.082  -7.470  -0.187  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.070  -7.649   0.857  1.00  0.23           C  
ATOM    449  C   GLY A  27      12.971  -6.594   1.941  1.00  0.24           C  
ATOM    450  O   GLY A  27      13.964  -6.265   2.589  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.433  -8.184  -0.361  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      12.925  -8.622   1.306  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.056  -7.608   0.419  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.774  -6.062   2.139  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.566  -5.010   3.121  1.00  0.25           C  
ATOM    456  C   ILE A  28      10.826  -5.525   4.346  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.246  -6.617   4.330  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.762  -3.829   2.547  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.372  -4.299   2.116  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.505  -3.189   1.382  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.345  -3.194   2.125  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.009  -6.395   1.619  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.534  -4.643   3.426  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.654  -3.088   3.328  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.423  -4.700   1.110  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.035  -5.073   2.790  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.463  -2.825   1.721  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      10.923  -2.365   0.994  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.653  -3.923   0.603  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.299  -2.760   3.116  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       7.379  -3.597   1.864  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.626  -2.434   1.412  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.832  -4.709   5.391  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.136  -5.013   6.631  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.218  -3.839   7.576  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.167  -3.060   7.524  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.715  -6.260   7.290  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.333  -3.865   5.329  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.095  -5.194   6.411  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.611  -7.101   6.622  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.184  -6.461   8.209  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.760  -6.099   7.508  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.192  -3.729   8.412  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.111  -2.771   9.505  1.00  0.28           C  
ATOM    485  C   GLU A  30       9.753  -1.402   9.240  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.092  -0.486   8.763  1.00  0.32           O  
ATOM    487  CB  GLU A  30       9.667  -3.401  10.784  1.00  0.32           C  
ATOM    488  CG  GLU A  30      10.845  -4.342  10.569  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.292  -5.009  11.850  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      11.996  -4.359  12.651  1.00  1.22           O  
ATOM    491  OE2 GLU A  30      10.934  -6.183  12.069  1.00  1.10           O  
ATOM    492  H   GLU A  30       8.444  -4.349   8.303  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.058  -2.601   9.662  1.00  0.31           H  
ATOM    494  HB2 GLU A  30       9.991  -2.610  11.440  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       8.873  -3.956  11.257  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.552  -5.110   9.860  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.672  -3.776  10.164  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.027  -1.261   9.559  1.00  0.32           N  
ATOM    499  CA  LYS A  31      11.687   0.038   9.526  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.106   0.463   8.111  1.00  0.35           C  
ATOM    501  O   LYS A  31      12.763   1.489   7.947  1.00  0.40           O  
ATOM    502  CB  LYS A  31      12.899   0.029  10.444  1.00  0.47           C  
ATOM    503  CG  LYS A  31      12.606  -0.469  11.849  1.00  0.57           C  
ATOM    504  CD  LYS A  31      11.622   0.436  12.569  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.231  -0.174  12.609  1.00  0.67           C  
ATOM    506  NZ  LYS A  31       9.328   0.540  13.545  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.540  -2.051   9.833  1.00  0.31           H  
ATOM    508  HA  LYS A  31      10.991   0.767   9.914  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      13.669  -0.593  10.013  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.259   1.040  10.522  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.182  -1.461  11.786  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      13.528  -0.503  12.409  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      11.965   0.605  13.579  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      11.576   1.377  12.034  1.00  0.66           H  
ATOM    515  HE2 LYS A  31       9.811  -0.128  11.614  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.315  -1.207  12.915  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       9.124   1.500  13.194  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       9.768   0.613  14.488  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       8.428   0.019  13.643  1.00  1.33           H  
ATOM    520  N   ASP A  32      11.733  -0.310   7.093  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.132   0.002   5.718  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.225   1.056   5.102  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.271   1.514   5.731  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.137  -1.250   4.842  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.508  -1.885   4.751  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.314  -1.452   3.898  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      13.790  -2.812   5.537  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.161  -1.090   7.260  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.136   0.398   5.754  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.452  -1.975   5.256  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      11.817  -0.984   3.846  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.533   1.440   3.871  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.781   2.476   3.183  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.216   1.989   1.852  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.782   1.107   1.201  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.667   3.689   2.962  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.303   1.031   3.424  1.00  0.22           H  
ATOM    538  HA  ALA A  33       9.961   2.777   3.819  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      12.495   3.418   2.324  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.043   4.036   3.912  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      11.092   4.474   2.493  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.098   2.583   1.461  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.453   2.301   0.191  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.244   3.607  -0.539  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.190   4.670   0.080  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.086   1.631   0.380  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.097   0.183   0.873  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.339   0.123   2.372  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.787  -0.502   0.512  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.693   3.263   2.042  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.096   1.656  -0.398  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.527   2.218   1.093  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.564   1.659  -0.566  1.00  0.59           H  
ATOM    554  HG  LEU A  34       7.899  -0.351   0.384  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       6.561   0.668   2.884  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       8.299   0.563   2.600  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       7.329  -0.907   2.696  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       4.983  -0.064   1.083  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.857  -1.556   0.737  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.590  -0.369  -0.545  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.114   3.522  -1.836  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.868   4.679  -2.654  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.456   4.602  -3.224  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.166   3.793  -4.109  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.903   4.759  -3.766  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.060   6.159  -4.308  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.239   6.298  -5.246  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      10.139   5.860  -6.412  1.00  1.19           O  
ATOM    569  OE2 GLU A  35      11.270   6.861  -4.825  1.00  1.28           O  
ATOM    570  H   GLU A  35       8.180   2.648  -2.262  1.00  0.19           H  
ATOM    571  HA  GLU A  35       7.952   5.555  -2.023  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.858   4.431  -3.381  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.603   4.107  -4.578  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.161   6.427  -4.838  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.200   6.828  -3.471  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.580   5.422  -2.670  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.173   5.425  -3.035  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.895   6.393  -4.185  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.216   7.580  -4.120  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.275   5.801  -1.820  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.134   4.632  -0.838  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       1.895   6.262  -2.273  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.429   4.228  -0.176  1.00  0.25           C  
ATOM    584  H   ILE A  36       5.895   6.038  -1.970  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.911   4.424  -3.350  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.747   6.622  -1.304  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.440   4.908  -0.060  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.750   3.772  -1.368  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.297   6.507  -1.408  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.415   5.470  -2.827  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.993   7.134  -2.902  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       4.217   3.674   0.726  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.000   5.115   0.063  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.995   3.607  -0.856  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.293   5.859  -5.229  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.793   6.640  -6.341  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.273   6.503  -6.350  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.719   5.719  -5.578  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.335   6.146  -7.688  1.00  0.31           C  
ATOM    600  CG  TYR A  37       4.755   5.618  -7.671  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       5.840   6.464  -7.844  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       5.004   4.261  -7.513  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       7.132   5.974  -7.853  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       6.290   3.764  -7.514  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       7.351   4.622  -7.689  1.00  3.23           C  
ATOM    606  OH  TYR A  37       8.635   4.124  -7.704  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.141   4.894  -5.236  1.00  0.24           H  
ATOM    608  HA  TYR A  37       3.067   7.671  -6.191  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       2.699   5.352  -8.049  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.299   6.969  -8.388  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       5.666   7.524  -7.969  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       4.170   3.588  -7.377  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       7.965   6.647  -7.987  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       6.459   2.704  -7.385  1.00  3.76           H  
ATOM    615  HH  TYR A  37       9.215   4.710  -7.183  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.596   7.236  -7.214  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.846   7.096  -7.332  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.236   6.839  -8.786  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.622   7.382  -9.707  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.582   8.341  -6.796  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.305   9.564  -7.657  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.072   8.060  -6.699  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.061   7.886  -7.780  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.151   6.245  -6.739  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.211   8.547  -5.798  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -0.243   9.760  -7.674  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.823  10.419  -7.247  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -1.653   9.382  -8.662  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.239   7.272  -5.980  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.437   7.743  -7.665  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.592   8.953  -6.389  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.229   5.986  -8.995  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.693   5.697 -10.341  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.192   5.907 -10.441  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.961   4.953 -10.416  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.318   4.269 -10.744  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.466   4.019 -12.232  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.792   4.712 -13.021  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.226   3.108 -12.618  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.652   5.530  -8.226  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.208   6.391 -11.007  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.290   4.083 -10.467  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.958   3.577 -10.216  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.570   7.182 -10.523  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -5.968   7.631 -10.641  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.843   7.146  -9.482  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.163   7.913  -8.573  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.585   7.196 -11.974  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.808   8.021 -12.329  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -7.641   9.122 -12.895  1.00  1.41           O  
ATOM    651  OD2 ASP A  40      -8.941   7.579 -12.044  1.00  1.83           O  
ATOM    652  H   ASP A  40      -3.868   7.864 -10.506  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -5.953   8.711 -10.613  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.854   7.309 -12.761  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -6.882   6.158 -11.904  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.227   5.880  -9.521  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.123   5.310  -8.524  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.441   4.195  -7.737  1.00  0.42           C  
ATOM    659  O   GLU A  41      -8.084   3.503  -6.940  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.407   4.801  -9.197  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.224   4.338 -10.641  1.00  1.19           C  
ATOM    662  CD  GLU A  41      -8.345   3.113 -10.777  1.00  1.86           C  
ATOM    663  OE1 GLU A  41      -8.866   1.984 -10.676  1.00  2.28           O  
ATOM    664  OE2 GLU A  41      -7.129   3.272 -11.011  1.00  2.54           O  
ATOM    665  H   GLU A  41      -6.888   5.299 -10.243  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.384   6.100  -7.837  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.788   3.967  -8.624  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.139   5.594  -9.186  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.193   4.109 -11.055  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -8.776   5.145 -11.207  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.144   4.021  -7.962  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.367   3.018  -7.249  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.133   3.627  -6.605  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.695   4.719  -6.973  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.903   1.920  -8.191  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -6.019   1.176  -8.891  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.460   0.071  -9.763  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.496   0.617 -10.801  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -5.158   1.578 -11.725  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.693   4.572  -8.638  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.987   2.582  -6.485  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.268   2.359  -8.943  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.330   1.210  -7.621  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.674   0.744  -8.151  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.571   1.868  -9.509  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -4.932  -0.630  -9.136  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -6.275  -0.427 -10.264  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.687   1.117 -10.290  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.101  -0.210 -11.372  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -4.440   2.108 -12.271  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -5.741   2.262 -11.188  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -5.776   1.069 -12.390  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.566   2.896  -5.662  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.304   3.257  -5.047  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.213   2.329  -5.557  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.434   1.125  -5.704  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.379   3.159  -3.513  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.577   3.960  -2.995  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.082   3.666  -2.899  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -3.845   3.773  -1.518  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.012   2.069  -5.368  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.065   4.276  -5.318  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.500   2.121  -3.242  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.400   5.011  -3.168  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.463   3.656  -3.535  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.250   3.128  -3.330  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.101   3.511  -1.830  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.977   4.719  -3.112  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -4.691   4.378  -1.226  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -2.975   4.075  -0.952  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.062   2.735  -1.320  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.052   2.889  -5.838  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.047   2.127  -6.413  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.287   2.292  -5.556  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.907   3.335  -5.588  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.387   2.621  -7.837  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.120   2.847  -8.670  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.301   1.628  -8.526  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.702   1.599  -8.907  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.079   3.841  -5.636  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.773   1.084  -6.457  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.919   3.556  -7.746  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.510   3.560  -8.161  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.401   3.247  -9.634  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       1.836   0.654  -8.526  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       3.242   1.577  -7.997  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       2.477   1.943  -9.544  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.966   1.157  -7.957  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.127   0.893  -9.487  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.603   1.860  -9.445  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.671   1.287  -4.796  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.852   1.439  -3.956  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.888   0.372  -4.256  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.593  -0.821  -4.298  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.513   1.493  -2.456  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.309   0.678  -1.992  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       2.696  -0.769  -1.759  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.719   1.286  -0.729  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.212   0.419  -4.845  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.288   2.392  -4.224  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.378   1.139  -1.908  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.348   2.528  -2.187  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.547   0.701  -2.758  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       3.086  -1.190  -2.674  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       1.825  -1.327  -1.448  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       3.451  -0.821  -0.989  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       1.373   2.287  -0.938  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       2.478   1.320   0.041  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.891   0.681  -0.391  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.100   0.826  -4.500  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.223  -0.053  -4.757  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.296   0.234  -3.731  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.427   1.368  -3.303  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.755   0.181  -6.172  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.852  -0.780  -6.592  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.267  -0.529  -8.025  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.060   0.758  -8.142  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.339   1.113  -9.556  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.252   1.798  -4.494  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.894  -1.074  -4.654  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.939   0.082  -6.873  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       8.146   1.187  -6.233  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.712  -0.633  -5.954  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.493  -1.794  -6.497  1.00  1.19           H  
ATOM    765  HD2 LYS A  46       9.875  -1.353  -8.366  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.377  -0.452  -8.634  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.496   1.556  -7.683  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.995   0.632  -7.616  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46       9.475   1.484 -10.009  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      10.660   0.271 -10.084  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      11.083   1.842  -9.607  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.033  -0.785  -3.317  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.102  -0.605  -2.334  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.997   0.567  -2.715  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.261   0.795  -3.902  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.958  -1.870  -2.227  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.652  -2.246  -3.533  1.00  1.26           C  
ATOM    778  CD  LYS A  47      12.652  -3.373  -3.333  1.00  1.27           C  
ATOM    779  CE  LYS A  47      13.425  -3.670  -4.609  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      14.490  -4.683  -4.391  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.854  -1.679  -3.675  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.646  -0.398  -1.372  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.719  -1.712  -1.476  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      10.329  -2.695  -1.924  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.910  -2.562  -4.253  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      12.173  -1.378  -3.911  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      13.349  -3.087  -2.560  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      12.120  -4.261  -3.029  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      12.737  -4.041  -5.354  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.877  -2.754  -4.962  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      15.091  -4.762  -5.240  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      14.068  -5.617  -4.193  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      15.090  -4.408  -3.581  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.456   1.311  -1.716  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.358   2.417  -1.963  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.621   1.884  -2.618  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.111   0.811  -2.253  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.692   3.144  -0.657  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.491   4.417  -0.853  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      12.943   5.504  -1.525  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      14.789   4.530  -0.369  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      13.667   6.667  -1.710  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      15.518   5.691  -0.549  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      14.952   6.756  -1.220  1.00  2.72           C  
ATOM    805  OH  TYR A  48      15.674   7.912  -1.402  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.188   1.106  -0.794  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.872   3.104  -2.643  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      11.773   3.402  -0.152  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.268   2.483  -0.026  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      11.936   5.431  -1.908  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      15.229   3.696   0.156  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      13.224   7.499  -2.235  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      16.527   5.760  -0.167  1.00  3.04           H  
ATOM    814  HH  TYR A  48      15.095   8.672  -1.292  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.137   2.627  -3.581  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.269   2.183  -4.354  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.507   2.078  -3.476  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.915   3.055  -2.846  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.506   3.170  -5.494  1.00  1.08           C  
ATOM    820  CG  LYS A  49      16.582   2.736  -6.480  1.00  1.42           C  
ATOM    821  CD  LYS A  49      16.257   1.405  -7.134  1.00  1.63           C  
ATOM    822  CE  LYS A  49      15.157   1.545  -8.170  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      14.834   0.246  -8.815  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.734   3.494  -3.792  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.036   1.214  -4.766  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.576   3.303  -6.024  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      15.801   4.118  -5.070  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      16.667   3.485  -7.252  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      17.523   2.649  -5.955  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      17.145   1.027  -7.617  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      15.936   0.709  -6.371  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      14.272   1.929  -7.687  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      15.485   2.244  -8.926  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      15.713  -0.253  -9.078  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      14.273   0.404  -9.676  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      14.287  -0.358  -8.160  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.100   0.876  -3.394  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.312   0.661  -2.614  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.486   1.421  -3.216  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.054   1.019  -4.232  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.526  -0.856  -2.674  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.805  -1.298  -3.900  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.639  -0.361  -4.056  1.00  1.05           C  
ATOM    844  HA  PRO A  50      18.177   0.969  -1.586  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.583  -1.071  -2.736  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      18.107  -1.314  -1.788  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.460  -1.228  -4.755  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.456  -2.313  -3.774  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.435  -0.187  -5.103  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.766  -0.760  -3.560  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.823   2.539  -2.595  1.00  1.52           N  
ATOM    852  CA  ASN A  51      20.823   3.441  -3.131  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.170   3.190  -2.473  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.352   3.465  -1.285  1.00  2.86           O  
ATOM    855  CB  ASN A  51      20.380   4.886  -2.900  1.00  2.69           C  
ATOM    856  CG  ASN A  51      21.378   5.904  -3.420  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.088   5.659  -4.397  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      21.436   7.057  -2.769  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.401   2.759  -1.735  1.00  2.05           H  
ATOM    860  HA  ASN A  51      20.910   3.259  -4.191  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      19.435   5.048  -3.397  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.251   5.044  -1.840  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      20.839   7.187  -2.003  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      22.071   7.739  -3.082  1.00  4.25           H  
ATOM    865  N   MET A  52      23.101   2.656  -3.248  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.424   2.331  -2.746  1.00  2.96           C  
ATOM    867  C   MET A  52      25.493   2.810  -3.719  1.00  3.31           C  
ATOM    868  O   MET A  52      25.488   2.418  -4.887  1.00  2.98           O  
ATOM    869  CB  MET A  52      24.546   0.820  -2.533  1.00  3.49           C  
ATOM    870  CG  MET A  52      25.890   0.382  -1.973  1.00  3.67           C  
ATOM    871  SD  MET A  52      26.232   1.081  -0.345  1.00  4.31           S  
ATOM    872  CE  MET A  52      24.837   0.457   0.593  1.00  5.00           C  
ATOM    873  H   MET A  52      22.893   2.474  -4.191  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.556   2.834  -1.800  1.00  3.38           H  
ATOM    875  HB2 MET A  52      23.775   0.503  -1.844  1.00  4.20           H  
ATOM    876  HB3 MET A  52      24.395   0.322  -3.480  1.00  3.63           H  
ATOM    877  HG2 MET A  52      25.897  -0.694  -1.894  1.00  3.54           H  
ATOM    878  HG3 MET A  52      26.666   0.696  -2.654  1.00  4.12           H  
ATOM    879  HE1 MET A  52      23.918   0.823   0.160  1.00  4.97           H  
ATOM    880  HE2 MET A  52      24.914   0.794   1.615  1.00  5.32           H  
ATOM    881  HE3 MET A  52      24.841  -0.623   0.568  1.00  5.54           H  
ATOM    882  N   THR A  53      26.401   3.651  -3.223  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.511   4.207  -4.023  1.00  4.70           C  
ATOM    884  C   THR A  53      27.035   4.767  -5.370  1.00  5.62           C  
ATOM    885  O   THR A  53      26.536   5.915  -5.388  1.00  6.13           O  
ATOM    886  CB  THR A  53      28.644   3.172  -4.242  1.00  5.14           C  
ATOM    887  OG1 THR A  53      28.126   1.930  -4.739  1.00  5.71           O  
ATOM    888  CG2 THR A  53      29.398   2.919  -2.945  1.00  5.45           C  
ATOM    889  OXT THR A  53      27.173   4.075  -6.401  1.00  6.12           O  
ATOM    890  H   THR A  53      26.323   3.907  -2.272  1.00  4.51           H  
ATOM    891  HA  THR A  53      27.939   5.034  -3.463  1.00  4.50           H  
ATOM    892  HB  THR A  53      29.336   3.578  -4.963  1.00  5.28           H  
ATOM    893  HG1 THR A  53      27.178   2.027  -4.912  1.00  5.96           H  
ATOM    894 HG21 THR A  53      29.834   3.842  -2.594  1.00  5.71           H  
ATOM    895 HG22 THR A  53      30.180   2.194  -3.120  1.00  5.41           H  
ATOM    896 HG23 THR A  53      28.714   2.538  -2.202  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       3.420  17.262   1.398  1.00  2.12           N  
ATOM    899  CA  MET B   1       3.017  15.848   1.216  1.00  1.77           C  
ATOM    900  C   MET B   1       2.176  15.699  -0.039  1.00  1.34           C  
ATOM    901  O   MET B   1       1.178  16.399  -0.208  1.00  2.00           O  
ATOM    902  CB  MET B   1       2.218  15.339   2.424  1.00  2.26           C  
ATOM    903  CG  MET B   1       3.037  15.198   3.697  1.00  3.04           C  
ATOM    904  SD  MET B   1       2.096  14.474   5.056  1.00  4.28           S  
ATOM    905  CE  MET B   1       0.779  15.677   5.242  1.00  5.41           C  
ATOM    906  H1  MET B   1       3.901  17.393   2.310  1.00  2.43           H  
ATOM    907  H2  MET B   1       2.582  17.886   1.363  1.00  2.58           H  
ATOM    908  H3  MET B   1       4.073  17.541   0.635  1.00  2.47           H  
ATOM    909  HA  MET B   1       3.912  15.254   1.108  1.00  2.34           H  
ATOM    910  HB2 MET B   1       1.411  16.026   2.620  1.00  2.33           H  
ATOM    911  HB3 MET B   1       1.802  14.371   2.182  1.00  2.79           H  
ATOM    912  HG2 MET B   1       3.888  14.568   3.492  1.00  3.45           H  
ATOM    913  HG3 MET B   1       3.380  16.177   3.997  1.00  3.09           H  
ATOM    914  HE1 MET B   1       0.222  15.746   4.319  1.00  5.64           H  
ATOM    915  HE2 MET B   1       1.204  16.641   5.479  1.00  5.72           H  
ATOM    916  HE3 MET B   1       0.119  15.368   6.039  1.00  5.90           H  
ATOM    917  N   LYS B   2       2.598  14.805  -0.922  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.824  14.474  -2.105  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.321  13.152  -2.673  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.501  12.818  -2.547  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.911  15.597  -3.146  1.00  0.72           C  
ATOM    922  CG  LYS B   2       0.812  15.552  -4.206  1.00  0.77           C  
ATOM    923  CD  LYS B   2       1.152  14.627  -5.363  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.108  14.033  -5.963  1.00  0.70           C  
ATOM    925  NZ  LYS B   2       0.147  13.344  -7.255  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.456  14.352  -0.776  1.00  1.21           H  
ATOM    927  HA  LYS B   2       0.799  14.361  -1.801  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       1.835  16.538  -2.629  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       2.866  15.542  -3.642  1.00  1.37           H  
ATOM    930  HG2 LYS B   2      -0.101  15.204  -3.748  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       0.659  16.548  -4.592  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       1.677  15.188  -6.123  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.781  13.826  -5.000  1.00  1.47           H  
ATOM    934  HE2 LYS B   2      -0.511  13.312  -5.263  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.824  14.827  -6.116  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -0.751  12.974  -7.644  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2       0.805  12.551  -7.121  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2       0.557  14.009  -7.946  1.00  1.85           H  
ATOM    939  N   SER B   3       1.413  12.403  -3.276  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.713  11.100  -3.836  1.00  0.38           C  
ATOM    941  C   SER B   3       2.605  11.196  -5.066  1.00  0.36           C  
ATOM    942  O   SER B   3       3.201  12.235  -5.353  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.398  10.423  -4.203  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.388  10.224  -3.047  1.00  0.44           O  
ATOM    945  H   SER B   3       0.493  12.738  -3.345  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.212  10.512  -3.081  1.00  0.38           H  
ATOM    947  HB2 SER B   3      -0.148  11.064  -4.887  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.591   9.468  -4.678  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.833  11.056  -2.822  1.00  0.66           H  
ATOM    950  N   THR B   4       2.676  10.090  -5.782  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.468   9.983  -6.986  1.00  0.35           C  
ATOM    952  C   THR B   4       4.964  10.081  -6.678  1.00  0.34           C  
ATOM    953  O   THR B   4       5.628  11.055  -7.030  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.078  11.036  -8.044  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.648  11.101  -8.169  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.686  10.680  -9.392  1.00  0.41           C  
ATOM    957  H   THR B   4       2.172   9.308  -5.483  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.263   9.012  -7.397  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.454  12.000  -7.735  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.417  11.248  -9.101  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.395   9.675  -9.660  1.00  1.08           H  
ATOM    962 HG22 THR B   4       4.762  10.740  -9.328  1.00  1.09           H  
ATOM    963 HG23 THR B   4       3.330  11.370 -10.143  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.468   9.085  -5.968  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.886   8.999  -5.714  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.257   9.507  -4.339  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.326  10.087  -4.151  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.862   8.417  -5.585  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.186   7.967  -5.798  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.410   9.580  -6.456  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.379   9.286  -3.375  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.638   9.713  -2.014  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.068   8.525  -1.158  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.471   7.451  -1.220  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.409  10.402  -1.378  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       5.803  11.024  -0.041  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.246   9.432  -1.204  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       6.532  12.339  -0.183  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.548   8.806  -3.581  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.448  10.429  -2.045  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.085  11.185  -2.047  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       4.917  11.192   0.552  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.462  10.337   0.481  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       3.399   9.958  -0.786  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.538   8.633  -0.537  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       3.975   9.020  -2.165  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       6.760  12.733   0.797  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       5.909  13.042  -0.716  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       7.452  12.186  -0.731  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.114   8.706  -0.375  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.657   7.619   0.418  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.086   7.618   1.841  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.106   8.638   2.538  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.201   7.682   0.459  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.691   9.007   1.028  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      10.753   6.514   1.250  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.548   9.582  -0.336  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.381   6.689  -0.066  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.562   7.599  -0.557  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      11.769   8.994   1.100  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.268   9.157   2.010  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      10.384   9.812   0.377  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.361   5.595   0.840  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.455   6.605   2.283  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      11.831   6.510   1.181  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.552   6.476   2.256  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.060   6.307   3.614  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.671   5.070   4.252  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.265   4.237   3.567  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.536   6.201   3.648  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.841   7.518   3.949  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.576   8.327   2.691  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.975   9.624   3.005  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       2.746   9.789   3.496  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       1.944   8.745   3.693  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.320  11.008   3.792  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.490   5.718   1.633  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.360   7.175   4.182  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.192   5.850   2.687  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.250   5.486   4.407  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.903   7.315   4.435  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.469   8.097   4.609  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.511   8.488   2.176  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       3.906   7.771   2.054  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       4.535  10.428   2.859  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       2.257   7.817   3.473  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       1.024   8.882   4.073  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       2.925  11.800   3.643  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.405  11.144   4.178  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.513   4.959   5.561  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.043   3.832   6.311  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.017   2.706   6.344  1.00  0.24           C  
ATOM   1033  O   LYS B   9       5.832   2.939   6.080  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.380   4.272   7.741  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.396   3.382   8.441  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.794   3.993   8.415  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.282   4.254   6.996  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      12.635   4.867   6.981  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.011   5.657   6.042  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       8.939   3.487   5.820  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       8.776   5.275   7.710  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       7.472   4.272   8.326  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.094   3.248   9.470  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.423   2.424   7.943  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      10.775   4.928   8.953  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.479   3.313   8.900  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      11.318   3.316   6.464  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      10.589   4.920   6.505  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.344   4.189   7.327  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      12.654   5.709   7.600  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      12.893   5.161   6.012  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.460   1.491   6.655  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.542   0.378   6.798  1.00  0.22           C  
ATOM   1054  C   VAL B  10       5.896   0.420   8.187  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.121   1.330   8.489  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.227  -1.000   6.584  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.207  -2.057   6.196  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.339  -0.921   5.550  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.420   1.342   6.784  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.768   0.494   6.051  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.672  -1.303   7.520  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.472  -2.153   6.981  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.707  -3.005   6.053  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.718  -1.765   5.279  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.563  -1.914   5.188  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       9.226  -0.501   6.011  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.027  -0.296   4.726  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.276  -0.522   9.047  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       5.674  -0.669  10.371  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.269  -1.880  11.065  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.166  -1.757  11.894  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.150  -0.813  10.247  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.436  -1.064  11.562  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       3.591  -0.258  12.502  1.00  1.39           O  
ATOM   1075  OD2 ASP B  11       2.702  -2.067  11.648  1.00  1.66           O  
ATOM   1076  H   ASP B  11       6.999  -1.129   8.789  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       5.908   0.213  10.943  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       3.748   0.094   9.822  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       3.933  -1.637   9.581  1.00  0.76           H  
ATOM   1080  N   GLU B  12       5.782  -3.051  10.686  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.333  -4.313  11.149  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.035  -5.409  10.145  1.00  0.46           C  
ATOM   1083  O   GLU B  12       6.864  -5.731   9.293  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       5.786  -4.702  12.531  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.365  -4.239  12.797  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       3.869  -4.635  14.169  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       4.370  -4.081  15.172  1.00  1.57           O  
ATOM   1088  OE2 GLU B  12       2.971  -5.498  14.252  1.00  1.91           O  
ATOM   1089  H   GLU B  12       5.019  -3.066  10.073  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.403  -4.194  11.219  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       5.792  -5.780  12.604  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       6.429  -4.290  13.295  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.331  -3.163  12.718  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       3.715  -4.676  12.056  1.00  0.80           H  
ATOM   1095  N   LEU B  13       4.830  -5.943  10.232  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.401  -7.031   9.372  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.315  -6.605   7.903  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.524  -7.422   7.010  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.054  -7.599   9.848  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       1.810  -6.726   9.606  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       0.549  -7.526   9.878  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       1.826  -5.476  10.478  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.222  -5.618  10.930  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.144  -7.807   9.453  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       2.899  -8.546   9.352  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.131  -7.782  10.911  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       1.793  -6.415   8.570  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.560  -7.879  10.899  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       0.502  -8.370   9.206  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13      -0.315  -6.896   9.726  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.858  -5.763  11.518  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       0.932  -4.898  10.292  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.696  -4.881  10.242  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.023  -5.334   7.648  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.914  -4.884   6.274  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.047  -3.659   6.125  1.00  0.22           C  
ATOM   1117  O   GLY B  14       2.997  -3.066   5.057  1.00  0.31           O  
ATOM   1118  H   GLY B  14       3.896  -4.705   8.386  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.901  -4.657   5.898  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.490  -5.681   5.681  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.356  -3.288   7.193  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.500  -2.109   7.176  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.260  -0.856   6.743  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.048  -0.310   7.502  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       0.881  -1.896   8.553  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.605  -2.147   8.583  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.140  -2.086   9.998  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.552  -2.448  10.065  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.124  -3.017  11.126  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.412  -3.248  12.224  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.413  -3.324  11.092  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.410  -3.824   8.006  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.706  -2.297   6.467  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.346  -2.569   9.251  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.058  -0.879   8.870  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -1.094  -1.388   7.992  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.806  -3.122   8.163  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.571  -2.769  10.610  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -1.017  -1.078  10.369  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -3.110  -2.252   9.272  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.441  -2.990  12.264  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -2.837  -3.684  13.023  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.954  -3.128  10.268  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -4.856  -3.746  11.892  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.022  -0.418   5.516  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.671   0.776   4.987  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.734   1.977   5.099  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.522   1.849   4.907  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.114   0.571   3.518  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.917   0.319   2.613  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       3.928   1.761   3.038  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.388  -0.911   4.948  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.554   0.972   5.582  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.748  -0.304   3.476  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.258   0.156   1.599  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.259   1.174   2.637  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.384  -0.557   2.956  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       4.745   1.931   3.724  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       3.300   2.638   3.002  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.321   1.558   2.053  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.294   3.135   5.431  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.495   4.326   5.691  1.00  0.17           C  
ATOM   1163  C   VAL B  17       1.002   4.973   4.393  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.754   5.670   3.705  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.295   5.371   6.497  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.424   6.566   6.856  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.896   4.750   7.748  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.273   3.193   5.502  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.640   4.023   6.285  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.105   5.722   5.877  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.097   7.054   5.950  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       1.993   7.262   7.456  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.563   6.229   7.413  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.587   3.969   7.468  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       2.107   4.330   8.355  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.419   5.508   8.313  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.258   4.723   4.064  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.909   5.361   2.930  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.083   6.857   3.179  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.450   7.267   4.284  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.300   4.741   2.677  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.186   3.239   2.420  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.999   5.428   1.515  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.545   2.884   1.095  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.764   4.074   4.591  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.302   5.210   2.050  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.897   4.898   3.560  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.584   2.798   3.201  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.175   2.806   2.449  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.357   5.402   0.647  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.210   6.455   1.777  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -3.923   4.915   1.294  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -0.529   3.249   1.079  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -2.104   3.338   0.290  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -1.544   1.810   0.973  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.778   7.691   2.173  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.066   9.126   2.216  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.505   9.423   2.618  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.440   8.766   2.152  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -0.837   9.569   0.782  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.205   8.637   0.278  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.090   7.311   0.926  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.386   9.650   2.865  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.764   9.480   0.224  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.495  10.592   0.774  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.141   8.557  -0.797  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.182   8.987   0.574  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.734   6.713   0.295  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.827   6.785   1.139  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.675  10.419   3.473  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.001  10.857   3.890  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -4.829  11.270   2.677  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.032  11.042   2.636  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -3.925  12.026   4.902  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.333  12.505   5.280  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.093  13.176   4.340  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.347  13.597   6.330  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -1.881  10.861   3.847  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.490  10.016   4.374  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.429  11.664   5.790  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -5.823  12.888   4.398  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -5.898  11.668   5.663  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -2.081  12.838   4.173  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -3.087  13.997   5.044  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.522  13.506   3.406  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -4.802  14.454   5.964  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -4.882  13.232   7.233  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.368  13.882   6.540  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.160  11.822   1.668  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -4.821  12.267   0.446  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.307  11.069  -0.357  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.314  11.144  -1.061  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -3.847  13.091  -0.400  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -2.686  12.272  -0.949  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -1.651  13.106  -1.670  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -1.115  14.048  -1.059  1.00  1.35           O  
ATOM   1237  OE2 GLU B  21      -1.342  12.792  -2.841  1.00  1.18           O  
ATOM   1238  H   GLU B  21      -3.189  11.915   1.741  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.673  12.877   0.717  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.383  13.524  -1.232  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.443  13.884   0.211  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.203  11.759  -0.129  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.084  11.543  -1.644  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.623   9.943  -0.186  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -4.911   8.761  -0.967  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.083   8.031  -0.360  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.053   7.705  -1.040  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.698   7.838  -1.031  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.600   8.264  -2.000  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.698   7.089  -2.322  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.199   8.860  -3.263  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -3.980   9.890   0.553  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.173   9.073  -1.968  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.267   7.797  -0.040  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.032   6.849  -1.307  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -1.991   9.019  -1.527  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.246   6.722  -1.410  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -0.925   7.403  -3.005  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -2.282   6.300  -2.775  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.914   8.169  -3.684  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -2.414   9.045  -3.981  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.693   9.790  -3.021  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.019   7.832   0.947  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.079   7.143   1.642  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.320   8.030   1.619  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.445   7.546   1.681  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.640   6.803   3.075  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.461   8.012   3.977  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -7.556   8.043   5.029  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.427   9.158   5.958  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.470   9.791   6.491  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -9.706   9.447   6.136  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.280  10.759   7.379  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.262   8.190   1.458  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.289   6.223   1.099  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.385   6.160   3.524  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -5.701   6.272   3.033  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.495   7.961   4.461  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -6.519   8.908   3.374  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -8.511   8.117   4.530  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -7.520   7.118   5.588  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.509   9.432   6.218  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -9.851   8.710   5.470  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.502   9.920   6.533  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.347  11.016   7.658  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -9.070  11.240   7.784  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.091   9.340   1.506  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.158  10.308   1.306  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.759  10.169  -0.089  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -10.969  10.297  -0.260  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.619  11.720   1.542  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.625  12.827   1.306  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -9.546  13.375  -0.112  1.00  0.89           C  
ATOM   1294  NE  ARG B  24     -10.591  14.359  -0.369  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24     -10.575  15.231  -1.374  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -9.543  15.276  -2.208  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24     -11.590  16.067  -1.540  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.173   9.677   1.590  1.00  0.23           H  
ATOM   1299  HA  ARG B  24      -9.926  10.111   2.036  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.300  11.780   2.567  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.766  11.888   0.893  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.615  12.432   1.473  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24      -9.432  13.626   2.006  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.580  13.839  -0.254  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -9.656  12.555  -0.806  1.00  1.51           H  
ATOM   1306  HE  ARG B  24     -11.368  14.358   0.246  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -8.763  14.655  -2.085  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -9.541  15.931  -2.974  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24     -12.374  16.044  -0.909  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24     -11.579  16.732  -2.292  1.00  3.18           H  
ATOM   1311  N   THR B  25      -8.917   9.887  -1.084  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.396   9.639  -2.440  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.318   8.425  -2.467  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.311   8.390  -3.192  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.221   9.386  -3.402  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.377  10.539  -3.438  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.711   9.068  -4.808  1.00  0.29           C  
ATOM   1318  H   THR B  25      -7.949   9.821  -0.912  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.931  10.513  -2.777  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.654   8.538  -3.036  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.588  11.105  -2.691  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -9.341   9.871  -5.159  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.276   8.147  -4.788  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -7.864   8.956  -5.469  1.00  1.00           H  
ATOM   1325  N   LEU B  26      -9.993   7.447  -1.637  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.719   6.188  -1.617  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -11.884   6.279  -0.645  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.762   5.419  -0.623  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.790   5.050  -1.194  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.328   5.206  -1.617  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.499   4.043  -1.109  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.195   5.357  -3.131  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.257   7.588  -1.001  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.096   5.993  -2.610  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.824   4.969  -0.116  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.168   4.132  -1.617  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -7.937   6.102  -1.159  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.994   3.113  -1.347  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.384   4.132  -0.036  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -6.526   4.064  -1.577  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -7.160   5.232  -3.414  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -8.526   6.349  -3.423  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.801   4.612  -3.625  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -11.888   7.347   0.147  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -12.877   7.510   1.198  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.756   6.463   2.289  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.714   6.202   3.019  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.241   8.066  -0.012  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.748   8.487   1.643  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -13.863   7.449   0.763  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.576   5.874   2.414  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.354   4.822   3.391  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.616   5.342   4.615  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.084   6.456   4.615  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.537   3.646   2.819  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.154   4.128   2.379  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.279   2.989   1.662  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.139   3.016   2.301  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -10.833   6.164   1.842  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.318   4.444   3.698  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.416   2.911   3.602  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.224   4.582   1.399  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.793   4.860   3.087  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -12.244   2.642   2.003  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -10.704   2.150   1.296  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.414   3.706   0.866  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.074   2.524   3.261  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -7.174   3.426   2.039  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -8.443   2.301   1.552  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.597   4.513   5.648  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.852   4.780   6.867  1.00  0.18           C  
ATOM   1372  C   ALA B  29      -9.918   3.588   7.792  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -10.881   2.829   7.768  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.384   6.019   7.572  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.139   3.689   5.598  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.817   4.948   6.613  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.312   6.870   6.910  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29      -9.801   6.205   8.462  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -11.418   5.863   7.846  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -8.862   3.443   8.587  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -8.765   2.467   9.668  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.435   1.109   9.403  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -8.805   0.183   8.904  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.280   3.089  10.968  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.449   4.045  10.795  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -10.875   4.684  12.097  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.686   4.077  12.826  1.00  1.11           O  
ATOM   1388  OE2 GLU B  30     -10.402   5.803  12.399  1.00  1.12           O  
ATOM   1389  H   GLU B  30      -8.104   4.044   8.455  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -7.711   2.280   9.796  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.596   2.294  11.624  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.468   3.630  11.430  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.156   4.829  10.104  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.288   3.501  10.384  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -10.702   1.000   9.752  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.414  -0.272   9.722  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -11.880  -0.671   8.317  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.632  -1.637   8.172  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -12.608  -0.201  10.665  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.218   0.120  12.095  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -11.412  -1.007  12.714  1.00  0.49           C  
ATOM   1402  CE  LYS B  31      -9.948  -0.635  12.878  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31      -9.179  -1.703  13.573  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.180   1.801  10.052  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -10.738  -1.030  10.091  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.291   0.558  10.317  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.108  -1.158  10.661  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -11.618   1.020  12.097  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.114   0.278  12.678  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -11.825  -1.247  13.683  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -11.482  -1.871  12.065  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31      -9.521  -0.476  11.898  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31      -9.882   0.278  13.451  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -9.121  -2.553  12.972  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31      -9.651  -1.962  14.468  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -8.212  -1.375  13.785  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.464   0.060   7.291  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -11.904  -0.236   5.930  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -10.975  -1.234   5.261  1.00  0.19           C  
ATOM   1420  O   ASP B  32      -9.972  -1.649   5.842  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.009   1.031   5.082  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.142   1.938   5.522  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.245   1.426   5.812  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -12.928   3.162   5.591  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -10.827   0.794   7.442  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -12.884  -0.683   6.000  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.084   1.582   5.151  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.180   0.748   4.055  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.317  -1.630   4.045  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.552  -2.642   3.337  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.004  -2.138   2.001  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.582  -1.260   1.357  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.418  -3.871   3.123  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.121  -1.254   3.631  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.723  -2.931   3.965  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -12.229  -3.626   2.451  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -11.821  -4.196   4.070  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -10.820  -4.661   2.695  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.874  -2.710   1.608  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.268  -2.459   0.306  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.102  -3.777  -0.432  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -8.018  -4.836   0.183  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.886  -1.805   0.439  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.856  -0.351   0.910  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.060  -0.266   2.414  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.537   0.301   0.512  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.431  -3.343   2.219  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.923  -1.806  -0.264  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.312  -2.392   1.139  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.401  -1.855  -0.525  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.657   0.194   0.431  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -6.290  -0.834   2.914  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -8.029  -0.669   2.671  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -7.006   0.766   2.726  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -4.728  -0.175   1.045  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -5.563   1.353   0.758  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.382   0.182  -0.552  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -8.038  -3.695  -1.742  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.786  -4.846  -2.582  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.385  -4.745  -3.171  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -6.122  -3.933  -4.061  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.833  -4.948  -3.691  1.00  0.23           C  
ATOM   1463  CG  GLU B  35     -10.195  -5.368  -3.173  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -11.223  -5.547  -4.274  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -11.907  -4.565  -4.633  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35     -11.357  -6.681  -4.779  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.138  -2.819  -2.161  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.848  -5.728  -1.958  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -8.930  -3.987  -4.172  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.504  -5.677  -4.416  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35     -10.080  -6.308  -2.657  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35     -10.550  -4.618  -2.483  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.490  -5.550  -2.636  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.089  -5.520  -3.019  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.810  -6.470  -4.181  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.106  -7.665  -4.119  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.170  -5.884  -1.820  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -2.999  -4.695  -0.870  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.805  -6.369  -2.294  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.277  -4.251  -0.200  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.784  -6.184  -1.939  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.852  -4.510  -3.328  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.640  -6.691  -1.278  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.297  -4.961  -0.095  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.609  -3.856  -1.428  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.191  -6.606  -1.438  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.329  -5.593  -2.875  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.929  -7.252  -2.903  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -4.776  -3.524  -0.828  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -4.049  -3.810   0.759  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.921  -5.111  -0.064  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.241  -5.922  -5.235  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.754  -6.696  -6.354  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.239  -6.556  -6.383  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.677  -5.780  -5.611  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.311  -6.202  -7.692  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -4.808  -5.965  -7.735  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -5.362  -4.780  -7.261  1.00  2.07           C  
ATOM   1499  CD2 TYR B  37      -5.664  -6.917  -8.267  1.00  1.84           C  
ATOM   1500  CE1 TYR B  37      -6.726  -4.557  -7.315  1.00  3.02           C  
ATOM   1501  CE2 TYR B  37      -7.028  -6.701  -8.330  1.00  2.78           C  
ATOM   1502  CZ  TYR B  37      -7.555  -5.521  -7.850  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -8.914  -5.303  -7.914  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -3.094  -4.954  -5.242  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -3.024  -7.728  -6.206  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -2.824  -5.278  -7.953  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.079  -6.949  -8.440  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -4.712  -4.026  -6.843  1.00  2.43           H  
ATOM   1509  HD2 TYR B  37      -5.251  -7.844  -8.640  1.00  2.15           H  
ATOM   1510  HE1 TYR B  37      -7.136  -3.631  -6.939  1.00  3.85           H  
ATOM   1511  HE2 TYR B  37      -7.676  -7.457  -8.750  1.00  3.47           H  
ATOM   1512  HH  TYR B  37      -9.380  -6.086  -7.567  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.578  -7.273  -7.270  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.861  -7.140  -7.403  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.237  -6.943  -8.866  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.611  -7.515  -9.760  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.608  -8.359  -6.814  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.352  -9.619  -7.624  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.095  -8.064  -6.721  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.057  -7.897  -7.852  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.166  -6.261  -6.851  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.234  -8.529  -5.811  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       0.293  -9.832  -7.634  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       1.882 -10.447  -7.179  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.701  -9.474  -8.636  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.250  -7.219  -6.067  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.478  -7.832  -7.703  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.610  -8.926  -6.325  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.239  -6.111  -9.103  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.690  -5.829 -10.453  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.200  -5.976 -10.553  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.936  -4.990 -10.518  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.260  -4.429 -10.891  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.573  -4.160 -12.349  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.731  -4.486 -13.208  1.00  1.12           O  
ATOM   1536  OD2 ASP B  39       3.655  -3.616 -12.642  1.00  1.07           O  
ATOM   1537  H   ASP B  39       2.697  -5.678  -8.345  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.236  -6.557 -11.108  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.195  -4.323 -10.746  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.776  -3.694 -10.289  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.630  -7.230 -10.630  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       6.038  -7.614 -10.810  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.935  -7.110  -9.677  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.351  -7.882  -8.814  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.580  -7.119 -12.154  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.668  -8.026 -12.694  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       7.341  -9.147 -13.138  1.00  1.59           O  
ATOM   1548  OD2 ASP B  40       8.850  -7.633 -12.672  1.00  1.64           O  
ATOM   1549  H   ASP B  40       3.963  -7.944 -10.565  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       6.075  -8.695 -10.808  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       5.775  -7.079 -12.873  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       6.999  -6.128 -12.023  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.235  -5.819  -9.695  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.148  -5.223  -8.729  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.393  -4.364  -7.720  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.853  -4.154  -6.597  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.172  -4.351  -9.449  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.806  -5.015 -10.656  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      10.797  -4.108 -11.351  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      10.375  -3.317 -12.223  1.00  2.81           O  
ATOM   1561  OE2 GLU B  41      12.000  -4.164 -11.010  1.00  2.10           O  
ATOM   1562  H   GLU B  41       6.817  -5.244 -10.375  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.658  -6.018  -8.210  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       8.687  -3.444  -9.779  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.958  -4.096  -8.753  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41      10.324  -5.905 -10.330  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.025  -5.285 -11.357  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.236  -3.865  -8.130  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.489  -2.925  -7.308  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.145  -3.490  -6.879  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.646  -4.456  -7.457  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       5.303  -1.590  -8.035  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       4.632  -1.690  -9.397  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       4.567  -0.320 -10.061  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       3.639  -0.299 -11.268  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       4.169  -1.083 -12.410  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.876  -4.159  -8.995  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.075  -2.748  -6.419  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.695  -0.947  -7.415  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       6.273  -1.128  -8.166  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       5.200  -2.364 -10.023  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       3.627  -2.069  -9.268  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       4.210   0.399  -9.340  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.562  -0.043 -10.380  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       2.685  -0.712 -10.977  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       3.503   0.727 -11.577  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       5.169  -0.838 -12.583  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       3.619  -0.875 -13.272  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       4.101  -2.107 -12.213  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.571  -2.875  -5.859  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.311  -3.317  -5.300  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.192  -2.364  -5.707  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.376  -1.144  -5.718  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.389  -3.399  -3.765  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.578  -4.273  -3.347  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.087  -3.947  -3.199  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       3.854  -4.258  -1.859  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.002  -2.079  -5.474  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.095  -4.302  -5.687  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.530  -2.402  -3.380  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.384  -5.295  -3.637  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.467  -3.925  -3.854  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.261  -3.344  -3.550  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.121  -3.918  -2.118  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       0.951  -4.966  -3.530  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       4.106  -3.255  -1.550  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.677  -4.921  -1.641  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       2.974  -4.589  -1.327  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.041  -2.927  -6.043  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.088  -2.144  -6.530  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.264  -2.292  -5.579  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.868  -3.348  -5.512  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.543  -2.599  -7.940  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.342  -2.837  -8.866  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.483  -1.563  -8.543  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.519  -1.616  -9.091  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.064  -3.900  -5.929  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.795  -1.107  -6.579  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.094  -3.521  -7.831  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.284  -3.604  -8.438  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.701  -3.172  -9.829  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -1.984  -0.605  -8.579  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.368  -1.482  -7.930  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.764  -1.859  -9.544  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       0.889  -1.258  -8.141  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44      -0.069  -0.842  -9.563  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       1.353  -1.875  -9.727  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.601  -1.249  -4.848  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.667  -1.353  -3.862  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.806  -0.420  -4.224  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.638   0.797  -4.270  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.178  -1.024  -2.444  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.713  -1.357  -2.141  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -0.794  -0.286  -2.705  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.498  -1.503  -0.645  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.159  -0.380  -4.993  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.032  -2.369  -3.875  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.331   0.031  -2.268  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.797  -1.579  -1.749  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.459  -2.296  -2.611  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -1.025   0.664  -2.246  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -0.940  -0.214  -3.774  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45       0.232  -0.547  -2.498  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -0.457  -1.713  -0.451  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -2.107  -2.313  -0.269  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -1.776  -0.583  -0.149  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.955  -0.993  -4.495  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.141  -0.222  -4.800  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.182  -0.489  -3.732  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -8.303  -1.614  -3.285  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.664  -0.606  -6.186  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.959   0.080  -6.579  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.266  -0.143  -8.045  1.00  0.65           C  
ATOM   1654  CE  LYS B  46      -9.599  -1.595  -8.319  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46      -9.833  -1.848  -9.767  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -6.016  -1.975  -4.478  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.879   0.821  -4.787  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -6.918  -0.350  -6.924  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.827  -1.673  -6.212  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.765  -0.334  -5.991  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.871   1.139  -6.390  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.107   0.472  -8.326  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -8.400   0.136  -8.627  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -8.777  -2.209  -7.983  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.488  -1.852  -7.764  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -10.144  -2.832  -9.915  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46      -8.954  -1.694 -10.306  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.567  -1.203 -10.132  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.900   0.544  -3.306  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.925   0.400  -2.266  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.833  -0.785  -2.558  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.088  -1.107  -3.721  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.782   1.668  -2.184  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -11.540   1.964  -3.473  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -12.491   3.136  -3.317  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -13.314   3.346  -4.581  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -14.282   4.461  -4.440  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.740   1.425  -3.700  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.428   0.238  -1.317  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.505   1.547  -1.389  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -10.145   2.509  -1.957  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.834   2.192  -4.258  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -12.111   1.088  -3.748  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -13.158   2.935  -2.492  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -11.921   4.030  -3.115  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -12.643   3.565  -5.398  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -13.853   2.437  -4.795  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -13.777   5.355  -4.247  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -14.939   4.270  -3.651  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -14.833   4.572  -5.319  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.317  -1.431  -1.508  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.249  -2.530  -1.667  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.489  -2.030  -2.385  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.964  -0.920  -2.117  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.617  -3.106  -0.296  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.599  -4.257  -0.345  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.226  -5.496  -0.848  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -14.899  -4.103   0.123  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -14.121  -6.549  -0.886  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -15.799  -5.152   0.089  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -15.405  -6.371  -0.417  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.297  -7.419  -0.449  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.045  -1.159  -0.604  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.775  -3.295  -2.265  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.721  -3.459   0.191  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -13.058  -2.322   0.302  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.218  -5.632  -1.216  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -15.205  -3.146   0.518  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -13.812  -7.505  -1.283  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -16.804  -5.013   0.457  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -15.871  -8.207  -0.077  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.006  -2.838  -3.292  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.137  -2.447  -4.102  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.374  -2.263  -3.235  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.798  -3.189  -2.541  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.394  -3.525  -5.150  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.391  -3.119  -6.224  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -15.889  -1.942  -7.040  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -14.723  -2.349  -7.923  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -14.204  -1.206  -8.720  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.593  -3.716  -3.448  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -14.897  -1.519  -4.593  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.455  -3.772  -5.622  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.775  -4.404  -4.652  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -16.545  -3.955  -6.890  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -17.324  -2.850  -5.754  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.694  -1.578  -7.661  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.567  -1.161  -6.366  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -13.931  -2.730  -7.298  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -15.055  -3.126  -8.596  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -13.505  -1.546  -9.416  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -13.740  -0.514  -8.091  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -14.986  -0.733  -9.225  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.958  -1.052  -3.249  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.149  -0.752  -2.466  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.348  -1.543  -2.973  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.976  -1.183  -3.970  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.347   0.756  -2.660  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.660   1.069  -3.943  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.507   0.109  -4.041  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.997  -0.969  -1.418  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.402   0.981  -2.710  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.894   1.288  -1.834  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.342   0.923  -4.770  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.300   2.087  -3.927  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.335  -0.169  -5.070  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.617   0.543  -3.612  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.635  -2.639  -2.293  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -20.668  -3.560  -2.724  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -22.011  -3.171  -2.131  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.234  -3.307  -0.926  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.288  -4.982  -2.311  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -21.335  -6.017  -2.688  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -22.047  -5.872  -3.684  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -21.425  -7.078  -1.900  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.152  -2.829  -1.462  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -20.735  -3.509  -3.800  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -19.358  -5.252  -2.789  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.152  -5.009  -1.239  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -20.815  -7.137  -1.129  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -22.097  -7.761  -2.117  1.00  4.23           H  
ATOM   1762  N   MET B  52     -22.884  -2.663  -2.980  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -24.226  -2.294  -2.573  1.00  2.96           C  
ATOM   1764  C   MET B  52     -25.229  -3.172  -3.301  1.00  3.28           C  
ATOM   1765  O   MET B  52     -24.951  -3.654  -4.399  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -24.478  -0.812  -2.875  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -25.821  -0.302  -2.383  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -26.039  -0.511  -0.603  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -24.683   0.476   0.027  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.621  -2.538  -3.919  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.321  -2.464  -1.511  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -23.700  -0.226  -2.406  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -24.430  -0.665  -3.944  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -25.899   0.749  -2.620  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -26.604  -0.843  -2.894  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -23.748   0.081  -0.342  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -24.687   0.445   1.106  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -24.798   1.498  -0.303  1.00  5.65           H  
ATOM   1779  N   THR B  53     -26.368  -3.396  -2.677  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.424  -4.209  -3.260  1.00  4.64           C  
ATOM   1781  C   THR B  53     -27.914  -3.623  -4.585  1.00  5.71           C  
ATOM   1782  O   THR B  53     -27.682  -4.259  -5.638  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -28.593  -4.357  -2.272  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -28.699  -3.177  -1.460  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -28.397  -5.574  -1.383  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.487  -2.517  -4.578  1.00  6.34           O  
ATOM   1787  H   THR B  53     -26.512  -2.994  -1.791  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -27.017  -5.193  -3.450  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -29.505  -4.484  -2.835  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -29.364  -2.581  -1.843  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -28.362  -6.463  -1.994  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -29.221  -5.648  -0.688  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -27.472  -5.475  -0.835  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.262 -14.902   2.517  1.00  2.21           N  
ATOM      2  CA  MET A   1      -2.492 -16.054   2.001  1.00  1.64           C  
ATOM      3  C   MET A   1      -1.607 -15.642   0.823  1.00  1.23           C  
ATOM      4  O   MET A   1      -0.415 -15.940   0.812  1.00  1.81           O  
ATOM      5  CB  MET A   1      -3.430 -17.209   1.599  1.00  1.97           C  
ATOM      6  CG  MET A   1      -4.319 -16.932   0.391  1.00  2.79           C  
ATOM      7  SD  MET A   1      -5.425 -15.527   0.626  1.00  3.93           S  
ATOM      8  CE  MET A   1      -6.287 -15.520  -0.947  1.00  4.93           C  
ATOM      9  H1  MET A   1      -3.843 -15.195   3.330  1.00  2.56           H  
ATOM     10  H2  MET A   1      -3.884 -14.524   1.778  1.00  2.50           H  
ATOM     11  H3  MET A   1      -2.608 -14.149   2.829  1.00  2.74           H  
ATOM     12  HA  MET A   1      -1.848 -16.398   2.800  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -2.828 -18.076   1.375  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -4.070 -17.441   2.439  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -3.688 -16.733  -0.462  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -4.914 -17.813   0.193  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -5.578 -15.359  -1.747  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -7.020 -14.727  -0.951  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -6.781 -16.469  -1.089  1.00  5.30           H  
ATOM     20  N   LYS A   2      -2.177 -14.942  -0.158  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -1.419 -14.540  -1.331  1.00  0.56           C  
ATOM     22  C   LYS A   2      -1.967 -13.233  -1.897  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.083 -12.826  -1.569  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.440 -15.653  -2.384  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -0.359 -15.514  -3.447  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.909 -15.050  -4.783  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.142 -14.266  -5.544  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.410 -15.027  -5.700  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.122 -14.690  -0.092  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -0.400 -14.384  -1.021  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -1.296 -16.594  -1.881  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -2.400 -15.654  -2.872  1.00  1.34           H  
ATOM     33  HG2 LYS A   2       0.371 -14.791  -3.112  1.00  1.53           H  
ATOM     34  HG3 LYS A   2       0.123 -16.472  -3.581  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -1.201 -15.912  -5.366  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.765 -14.417  -4.611  1.00  1.47           H  
ATOM     37  HE2 LYS A   2      -0.244 -14.016  -6.520  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.349 -13.359  -4.995  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       1.763 -15.329  -4.770  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       2.134 -14.425  -6.152  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       1.257 -15.870  -6.294  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.165 -12.582  -2.721  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.497 -11.294  -3.298  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.424 -11.421  -4.507  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.017 -12.473  -4.759  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.198 -10.614  -3.719  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.704 -10.562  -2.632  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.293 -12.978  -2.941  1.00  0.92           H  
ATOM     49  HA  SER A   3      -1.977 -10.697  -2.540  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.256 -11.185  -4.518  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.400  -9.610  -4.065  1.00  0.44           H  
ATOM     52  HG  SER A   3       1.079 -11.447  -2.484  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.534 -10.317  -5.237  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.310 -10.248  -6.460  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.809 -10.282  -6.169  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.485 -11.289  -6.385  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.922 -11.360  -7.458  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.500 -11.364  -7.646  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.601 -11.143  -8.801  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.082  -9.510  -4.929  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.077  -9.298  -6.922  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.233 -12.314  -7.059  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.271 -11.974  -8.363  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -4.669 -11.250  -8.685  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.240 -11.870  -9.514  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.377 -10.147  -9.154  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.304  -9.185  -5.620  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.725  -9.024  -5.427  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.171  -9.538  -4.082  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.236 -10.142  -3.959  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.689  -8.494  -5.294  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -6.966  -7.974  -5.503  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.247  -9.563  -6.202  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.353  -9.296  -3.069  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.683  -9.720  -1.723  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.105  -8.516  -0.895  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.492  -7.452  -0.967  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.517 -10.455  -1.024  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.003 -11.015   0.311  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.318  -9.535  -0.816  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.972 -12.167   0.165  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.532  -8.779  -3.227  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.519 -10.401  -1.791  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.204 -11.273  -1.656  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.158 -11.358   0.887  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.514 -10.227   0.852  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.590  -8.735  -0.142  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -4.013  -9.118  -1.765  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -3.500 -10.099  -0.392  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -7.270 -12.510   1.144  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -6.495 -12.973  -0.371  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -7.842 -11.835  -0.381  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.155  -8.674  -0.121  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.712  -7.563   0.619  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.171  -7.533   2.050  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.200  -8.538   2.757  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.256  -7.624   0.620  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.772  -8.892   1.293  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.823  -6.389   1.279  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.568  -9.557  -0.038  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.418  -6.651   0.116  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.589  -7.633  -0.410  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -11.854  -8.889   1.292  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.415  -8.928   2.312  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -10.414  -9.760   0.757  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -11.901  -6.413   1.222  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -10.450  -5.514   0.769  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.515  -6.361   2.313  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.640  -6.386   2.455  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -7.128  -6.209   3.806  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.765  -5.001   4.466  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.312  -4.133   3.787  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.611  -6.036   3.805  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.857  -7.331   4.007  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.734  -8.117   2.719  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -4.099  -9.409   2.942  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.799  -9.574   3.184  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -1.980  -8.527   3.225  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.325 -10.790   3.401  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.597  -5.625   1.832  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.378  -7.093   4.375  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.314  -5.618   2.855  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.335  -5.354   4.595  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.869  -7.111   4.375  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.386  -7.932   4.732  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.722  -8.274   2.311  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -4.142  -7.548   2.016  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -4.683 -10.203   2.926  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.338  -7.598   3.081  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -1.005  -8.654   3.407  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.948 -11.584   3.384  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.355 -10.931   3.593  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.690  -4.953   5.785  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.177  -3.811   6.539  1.00  0.27           C  
ATOM    135  C   LYS A   9      -7.121  -2.711   6.522  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.950  -2.980   6.236  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.476  -4.220   7.984  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.536  -3.364   8.664  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.911  -4.018   8.594  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.377  -4.212   7.160  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.524  -5.148   7.076  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.290  -5.710   6.269  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -9.079  -3.448   6.071  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -8.815  -5.245   7.990  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -7.565  -4.150   8.560  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.264  -3.228   9.701  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.579  -2.404   8.173  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.865  -4.981   9.078  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -11.622  -3.388   9.111  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.673  -3.254   6.759  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.557  -4.605   6.579  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -13.312  -4.811   7.673  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.235  -6.096   7.402  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -12.859  -5.220   6.090  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.524  -1.482   6.815  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.574  -0.390   6.896  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.866  -0.426   8.253  1.00  0.24           C  
ATOM    158  O   VAL A  10      -5.075  -1.331   8.526  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.242   0.995   6.694  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.206   2.054   6.338  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.339   0.937   5.640  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.476  -1.306   6.975  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.839  -0.533   6.117  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.699   1.282   7.629  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.488   2.137   7.140  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -6.697   3.004   6.195  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -5.697   1.770   5.428  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -8.570   1.937   5.308  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -9.230   0.492   6.075  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.007   0.343   4.803  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.203   0.526   9.115  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.590   0.652  10.434  1.00  0.23           C  
ATOM    173  C   ASP A  11      -6.117   1.904  11.106  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.862   1.841  12.083  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -4.061   0.736  10.325  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.372   0.793  11.673  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.711  -0.023  12.553  1.00  1.32           O  
ATOM    178  OD2 ASP A  11      -2.482   1.651  11.849  1.00  1.15           O  
ATOM    179  H   ASP A  11      -6.903   1.160   8.863  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.865  -0.210  11.020  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.696  -0.133   9.798  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.795   1.623   9.768  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.743   3.041  10.540  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.224   4.335  10.988  1.00  0.33           C  
ATOM    185  C   GLU A  12      -6.070   5.360   9.876  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.976   5.554   9.065  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.491   4.804  12.254  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.035   4.376  12.329  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.367   4.809  13.616  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -2.829   5.936  13.661  1.00  1.39           O  
ATOM    191  OE2 GLU A  12      -3.378   4.028  14.588  1.00  1.08           O  
ATOM    192  H   GLU A  12      -5.120   3.006   9.791  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.273   4.230  11.213  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.517   5.885  12.282  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.006   4.416  13.120  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -3.989   3.299  12.260  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.503   4.812  11.496  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.898   5.970   9.814  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.639   7.036   8.860  1.00  0.32           C  
ATOM    200  C   LEU A  13      -4.392   6.499   7.450  1.00  0.35           C  
ATOM    201  O   LEU A  13      -4.669   7.188   6.469  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -3.449   7.890   9.321  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -2.051   7.296   9.082  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.986   8.341   9.364  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.818   6.063   9.945  1.00  0.43           C  
ATOM    206  H   LEU A  13      -4.198   5.717  10.450  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -5.518   7.664   8.832  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -3.500   8.843   8.815  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -3.560   8.063  10.383  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.964   7.003   8.047  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -1.129   9.187   8.707  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.008   7.915   9.196  1.00  1.14           H  
ATOM    213 HD13 LEU A  13      -1.064   8.666  10.391  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -1.930   6.323  10.988  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -0.821   5.685   9.774  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -2.540   5.303   9.685  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.887   5.271   7.342  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.598   4.730   6.025  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.664   3.536   6.028  1.00  0.22           C  
ATOM    220  O   GLY A  14      -2.344   3.017   4.966  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.723   4.742   8.142  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.525   4.435   5.559  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.150   5.512   5.430  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.196   3.100   7.193  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.318   1.930   7.240  1.00  0.17           C  
ATOM    226  C   ARG A  15      -2.053   0.662   6.831  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.776   0.075   7.629  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.700   1.730   8.621  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.809   1.683   8.569  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.426   1.670   9.953  1.00  0.29           C  
ATOM    231  NE  ARG A  15       2.874   1.848   9.888  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       3.580   2.588  10.741  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       2.985   3.176  11.778  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       4.886   2.727  10.555  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.409   3.577   8.015  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.523   2.104   6.530  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.996   2.537   9.267  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -1.051   0.793   9.032  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.110   0.781   8.048  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.161   2.548   8.028  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       0.994   2.469  10.535  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       1.210   0.719  10.420  1.00  0.56           H  
ATOM    243  HE  ARG A  15       3.350   1.399   9.147  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       2.002   3.067  11.924  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       3.527   3.722  12.430  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       5.333   2.268   9.780  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       5.433   3.299  11.178  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.867   0.250   5.587  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.467  -0.983   5.097  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.467  -2.133   5.186  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.262  -1.941   4.996  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.964  -0.830   3.646  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -3.926   0.336   3.574  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -1.801  -0.634   2.681  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.321   0.796   4.976  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.324  -1.207   5.724  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.496  -1.729   3.363  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -4.759   0.152   4.236  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -4.283   0.452   2.562  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -3.412   1.237   3.885  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -2.178  -0.574   1.671  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -1.120  -1.468   2.764  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -1.281   0.281   2.926  1.00  1.69           H  
ATOM    264  N   VAL A  17      -1.966  -3.323   5.487  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.108  -4.487   5.671  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.736  -5.117   4.328  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.576  -5.742   3.670  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.791  -5.564   6.538  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -0.841  -6.724   6.813  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.306  -4.972   7.837  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.936  -3.423   5.584  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.210  -4.161   6.179  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.634  -5.947   5.988  1.00  0.22           H  
ATOM    274 HG11 VAL A  17       0.025  -6.362   7.349  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -0.527  -7.162   5.877  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -1.346  -7.469   7.408  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -1.480  -4.558   8.396  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -2.786  -5.743   8.421  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.019  -4.191   7.618  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.512  -4.941   3.915  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.020  -5.603   2.722  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.395  -7.050   3.041  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.921  -7.334   4.118  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.259  -4.875   2.149  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       1.971  -3.383   1.985  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       2.689  -5.489   0.826  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       2.895  -2.683   1.013  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.102  -4.336   4.415  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.240  -5.597   1.974  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.071  -5.000   2.851  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       0.957  -3.249   1.640  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       2.088  -2.907   2.951  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       1.877  -5.420   0.117  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.946  -6.526   0.979  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.547  -4.957   0.444  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       3.920  -2.829   1.319  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       2.669  -1.626   0.999  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       2.752  -3.094   0.020  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.079  -7.989   2.130  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.474  -9.396   2.250  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.936  -9.595   2.634  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.826  -8.900   2.136  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.253  -9.930   0.849  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.102  -9.140   0.339  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.270  -7.759   0.914  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.839  -9.931   2.934  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.151  -9.770   0.258  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       1.022 -10.981   0.898  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.127  -9.104  -0.740  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.822  -9.580   0.684  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       0.795  -7.122   0.219  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.689  -7.338   1.167  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.171 -10.569   3.501  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.522 -10.943   3.903  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.352 -11.349   2.679  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.550 -11.084   2.617  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.494 -12.097   4.934  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.904 -12.429   5.430  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.823 -13.334   4.350  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.468 -11.400   6.388  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.408 -11.041   3.896  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.985 -10.079   4.367  1.00  0.27           H  
ATOM    323  HB  ILE A  20       3.902 -11.767   5.773  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       5.885 -13.381   5.939  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.573 -12.493   4.581  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       3.837 -14.129   5.081  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       4.355 -13.649   3.463  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       2.801 -13.101   4.092  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       5.851 -11.354   7.273  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       6.482 -10.433   5.909  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       7.474 -11.679   6.665  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.691 -11.945   1.685  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.367 -12.381   0.468  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.739 -11.181  -0.392  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.683 -11.240  -1.171  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.485 -13.339  -0.337  1.00  0.39           C  
ATOM    337  CG  GLU A  21       3.286 -12.672  -0.995  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.526 -13.602  -1.920  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       2.961 -14.764  -2.092  1.00  1.49           O  
ATOM    340  OE2 GLU A  21       1.498 -13.172  -2.483  1.00  1.73           O  
ATOM    341  H   GLU A  21       3.723 -12.071   1.765  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.275 -12.898   0.754  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       5.083 -13.793  -1.112  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       4.123 -14.113   0.323  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.611 -12.327  -0.225  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.636 -11.829  -1.571  1.00  0.62           H  
ATOM    347  N   LEU A  22       5.030 -10.076  -0.197  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.233  -8.899  -1.018  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.396  -8.096  -0.485  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.299  -7.708  -1.227  1.00  0.22           O  
ATOM    351  CB  LEU A  22       3.973  -8.044  -1.064  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.878  -8.555  -1.992  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       1.937  -7.427  -2.378  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.487  -9.205  -3.225  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.425 -10.029   0.575  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.471  -9.231  -2.018  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.568  -8.007  -0.060  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.243  -7.045  -1.368  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.298  -9.303  -1.471  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       2.494  -6.652  -2.884  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.479  -7.019  -1.488  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       1.172  -7.809  -3.036  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       4.131  -8.496  -3.724  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       2.699  -9.512  -3.898  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       4.062 -10.070  -2.929  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.403  -7.896   0.824  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.503  -7.204   1.467  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.758  -8.045   1.286  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.863  -7.526   1.155  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.191  -6.963   2.953  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.864  -8.225   3.738  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.970  -8.577   4.716  1.00  0.63           C  
ATOM    373  NE  ARG A  23       8.600  -9.861   4.405  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       9.903 -10.111   4.562  1.00  1.24           C  
ATOM    375  NH1 ARG A  23      10.741  -9.128   4.855  1.00  1.52           N  
ATOM    376  NH2 ARG A  23      10.373 -11.338   4.382  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.681  -8.268   1.374  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.638  -6.249   0.963  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.045  -6.492   3.419  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.344  -6.297   3.025  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.947  -8.071   4.287  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       6.735  -9.045   3.045  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.720  -7.801   4.686  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.546  -8.629   5.709  1.00  1.26           H  
ATOM    385  HE  ARG A  23       8.010 -10.591   4.105  1.00  1.54           H  
ATOM    386 HH11 ARG A  23      10.406  -8.188   4.956  1.00  1.71           H  
ATOM    387 HH12 ARG A  23      11.724  -9.326   4.988  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       9.748 -12.088   4.125  1.00  2.41           H  
ATOM    389 HH22 ARG A  23      11.353 -11.529   4.508  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.552  -9.355   1.236  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.602 -10.308   0.926  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.106 -10.144  -0.510  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.308 -10.260  -0.759  1.00  0.23           O  
ATOM    394  CB  ARG A  24       9.076 -11.713   1.179  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.918 -12.809   0.578  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.301 -13.314  -0.719  1.00  0.90           C  
ATOM    397  NE  ARG A  24      10.154 -14.289  -1.389  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.703 -15.231  -2.212  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       8.398 -15.360  -2.432  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.561 -16.041  -2.815  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.654  -9.703   1.439  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.426 -10.129   1.599  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.031 -11.870   2.245  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.079 -11.786   0.769  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.901 -12.412   0.376  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.989 -13.625   1.283  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.343 -13.769  -0.498  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.151 -12.472  -1.379  1.00  1.42           H  
ATOM    409  HE  ARG A  24      11.124 -14.222  -1.226  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       7.745 -14.749  -1.979  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       8.053 -16.093  -3.039  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      11.547 -15.953  -2.639  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.233 -16.737  -3.465  1.00  3.41           H  
ATOM    414  N   THR A  25       9.199  -9.866  -1.450  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.579  -9.602  -2.838  1.00  0.26           C  
ATOM    416  C   THR A  25      10.493  -8.387  -2.918  1.00  0.23           C  
ATOM    417  O   THR A  25      11.444  -8.346  -3.701  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.332  -9.334  -3.709  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.464 -10.472  -3.688  1.00  0.34           O  
ATOM    420  CG2 THR A  25       8.717  -9.011  -5.146  1.00  0.33           C  
ATOM    421  H   THR A  25       8.243  -9.817  -1.219  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.096 -10.467  -3.226  1.00  0.28           H  
ATOM    423  HB  THR A  25       7.807  -8.479  -3.298  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.943 -11.250  -4.011  1.00  0.70           H  
ATOM    425 HG21 THR A  25       7.821  -8.887  -5.738  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.309  -9.817  -5.551  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.289  -8.093  -5.166  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.216  -7.410  -2.070  1.00  0.20           N  
ATOM    429  CA  LEU A  26      10.943  -6.152  -2.094  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.162  -6.247  -1.191  1.00  0.20           C  
ATOM    431  O   LEU A  26      13.032  -5.373  -1.195  1.00  0.22           O  
ATOM    432  CB  LEU A  26      10.043  -5.013  -1.613  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.553  -5.206  -1.882  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.756  -4.079  -1.268  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.270  -5.333  -3.376  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.519  -7.552  -1.387  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.261  -5.956  -3.107  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.183  -4.892  -0.549  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.357  -4.104  -2.105  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.237  -6.121  -1.403  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       8.186  -3.130  -1.558  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       7.776  -4.175  -0.190  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       6.734  -4.133  -1.614  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.776  -4.541  -3.907  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       7.206  -5.256  -3.545  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.623  -6.296  -3.731  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.222  -7.334  -0.434  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.242  -7.494   0.581  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.163  -6.417   1.644  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.175  -6.039   2.231  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.589  -8.066  -0.594  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.113  -8.459   1.053  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.215  -7.456   0.114  1.00  0.25           H  
ATOM    454  N   ILE A  28      11.957  -5.911   1.878  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.745  -4.890   2.884  1.00  0.25           C  
ATOM    456  C   ILE A  28      10.972  -5.440   4.066  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.384  -6.522   3.997  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.957  -3.681   2.349  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.535  -4.098   1.974  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.669  -3.059   1.161  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.543  -2.958   2.050  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.188  -6.243   1.362  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.711  -4.545   3.224  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.908  -2.941   3.136  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.529  -4.483   0.961  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.204  -4.873   2.651  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      11.748  -3.790   0.367  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      12.656  -2.741   1.457  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.105  -2.207   0.810  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       8.841  -2.174   1.370  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       8.522  -2.568   3.060  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       7.559  -3.314   1.782  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.964  -4.661   5.131  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.202  -4.958   6.328  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.415  -3.862   7.335  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.428  -3.176   7.288  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.604  -6.302   6.924  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.513  -3.844   5.117  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.155  -4.990   6.076  1.00  0.26           H  
ATOM    480  HB1 ALA A  29      10.430  -7.083   6.199  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      10.015  -6.494   7.809  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      11.651  -6.280   7.188  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.440  -3.704   8.222  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.527  -2.824   9.382  1.00  0.28           C  
ATOM    485  C   GLU A  30      10.267  -1.501   9.136  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.659  -0.505   8.754  1.00  0.32           O  
ATOM    487  CB  GLU A  30      10.153  -3.590  10.553  1.00  0.32           C  
ATOM    488  CG  GLU A  30      11.205  -4.607  10.124  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.898  -5.284  11.281  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      11.208  -5.912  12.106  1.00  1.22           O  
ATOM    491  OE2 GLU A  30      13.140  -5.191  11.362  1.00  1.10           O  
ATOM    492  H   GLU A  30       8.624  -4.229   8.109  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.510  -2.582   9.648  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.618  -2.882  11.218  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       9.369  -4.115  11.077  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.724  -5.368   9.520  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.949  -4.099   9.526  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.581  -1.510   9.345  1.00  0.32           N  
ATOM    499  CA  LYS A  31      12.392  -0.297   9.311  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.755   0.125   7.885  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.514   1.077   7.690  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.669  -0.502  10.111  1.00  0.47           C  
ATOM    503  CG  LYS A  31      13.439  -0.999  11.526  1.00  0.57           C  
ATOM    504  CD  LYS A  31      12.654   0.011  12.339  1.00  0.67           C  
ATOM    505  CE  LYS A  31      11.204  -0.413  12.505  1.00  0.67           C  
ATOM    506  NZ  LYS A  31      10.445   0.519  13.379  1.00  0.85           N  
ATOM    507  H   LYS A  31      12.022  -2.366   9.523  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.829   0.494   9.779  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      14.302  -1.206   9.596  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      14.172   0.448  10.174  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.881  -1.923  11.487  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      14.395  -1.170  12.000  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      13.106   0.110  13.315  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      12.685   0.961  11.822  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.739  -0.435  11.530  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      11.178  -1.404  12.938  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31      10.236   1.405  12.869  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31      11.002   0.744  14.233  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.545   0.080  13.675  1.00  1.33           H  
ATOM    520  N   ASP A  32      12.223  -0.569   6.891  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.543  -0.266   5.503  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.604   0.798   4.963  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.650   1.199   5.635  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.478  -1.519   4.623  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.725  -2.380   4.714  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      13.795  -3.244   5.609  1.00  1.54           O  
ATOM    527  OD2 ASP A  32      14.640  -2.201   3.880  1.00  0.94           O  
ATOM    528  H   ASP A  32      11.580  -1.285   7.090  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.549   0.123   5.476  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.630  -2.119   4.924  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.349  -1.215   3.596  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.887   1.266   3.761  1.00  0.21           N  
ATOM    533  CA  ALA A  33      11.078   2.296   3.141  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.421   1.801   1.863  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.950   0.935   1.164  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.931   3.521   2.861  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.680   0.933   3.295  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.302   2.578   3.840  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      11.293   4.353   2.601  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.598   3.313   2.034  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.510   3.769   3.738  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.253   2.343   1.582  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.527   2.050   0.374  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.207   3.367  -0.312  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.043   4.392   0.350  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.242   1.316   0.736  1.00  0.23           C  
ATOM    547  CG  LEU A  34       6.611   0.493  -0.383  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.555  -0.604  -0.838  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.295  -0.100   0.085  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.837   2.954   2.227  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.140   1.430  -0.279  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       7.455   0.662   1.567  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.519   2.050   1.059  1.00  0.59           H  
ATOM    554  HG  LEU A  34       6.411   1.135  -1.228  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       7.096  -1.167  -1.637  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       7.767  -1.263  -0.009  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       8.476  -0.163  -1.192  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       4.853  -0.675  -0.716  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       4.623   0.696   0.370  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.471  -0.743   0.935  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.134   3.340  -1.618  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.892   4.529  -2.402  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.470   4.509  -2.958  1.00  0.20           C  
ATOM    564  O   GLU A  35       6.156   3.756  -3.883  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.908   4.621  -3.533  1.00  0.25           C  
ATOM    566  CG  GLU A  35       9.125   6.035  -4.011  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.152   6.125  -5.117  1.00  0.56           C  
ATOM    568  OE1 GLU A  35       9.776   5.976  -6.300  1.00  1.19           O  
ATOM    569  OE2 GLU A  35      11.341   6.353  -4.812  1.00  1.28           O  
ATOM    570  H   GLU A  35       8.224   2.483  -2.076  1.00  0.19           H  
ATOM    571  HA  GLU A  35       8.006   5.387  -1.753  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       9.854   4.228  -3.188  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.560   4.027  -4.367  1.00  0.52           H  
ATOM    574  HG2 GLU A  35       8.186   6.425  -4.372  1.00  0.92           H  
ATOM    575  HG3 GLU A  35       9.462   6.625  -3.171  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.618   5.334  -2.374  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.198   5.343  -2.692  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.875   6.385  -3.764  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.208   7.565  -3.633  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.346   5.618  -1.422  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.212   4.366  -0.549  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       1.959   6.140  -1.784  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.525   3.806  -0.067  1.00  0.25           C  
ATOM    584  H   ILE A  36       5.959   5.966  -1.701  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.936   4.360  -3.068  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.849   6.380  -0.847  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.620   4.606   0.321  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.711   3.596  -1.116  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.400   6.326  -0.880  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.441   5.403  -2.382  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       2.054   7.059  -2.345  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       4.388   3.335   0.894  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.243   4.611   0.015  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.880   3.070  -0.782  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.234   5.929  -4.823  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.772   6.794  -5.895  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.283   6.552  -6.142  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.742   5.527  -5.730  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.643   6.567  -7.146  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.957   6.708  -8.493  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.365   5.612  -9.111  1.00  2.03           C  
ATOM    602  CD2 TYR A  37       2.932   7.924  -9.161  1.00  1.91           C  
ATOM    603  CE1 TYR A  37       1.759   5.728 -10.347  1.00  2.97           C  
ATOM    604  CE2 TYR A  37       2.331   8.048 -10.401  1.00  2.86           C  
ATOM    605  CZ  TYR A  37       1.746   6.945 -10.989  1.00  3.23           C  
ATOM    606  OH  TYR A  37       1.152   7.060 -12.225  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.068   4.962  -4.888  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.902   7.810  -5.563  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.439   7.298  -7.129  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       4.074   5.579  -7.093  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       2.374   4.656  -8.606  1.00  2.39           H  
ATOM    612  HD2 TYR A  37       3.387   8.785  -8.695  1.00  2.22           H  
ATOM    613  HE1 TYR A  37       1.301   4.864 -10.807  1.00  3.76           H  
ATOM    614  HE2 TYR A  37       2.323   9.004 -10.902  1.00  3.60           H  
ATOM    615  HH  TYR A  37       0.311   6.583 -12.224  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.621   7.495  -6.790  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.818   7.401  -6.977  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.167   7.327  -8.457  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.579   8.029  -9.280  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.567   8.581  -6.323  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.230   9.902  -6.999  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.061   8.307  -6.356  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.121   8.231  -7.196  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.153   6.491  -6.500  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.257   8.647  -5.287  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.764  10.703  -6.510  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.519   9.859  -8.039  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.166  10.082  -6.927  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.594   9.145  -5.933  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.271   7.417  -5.781  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.375   8.153  -7.377  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.121   6.475  -8.795  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.525   6.305 -10.179  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.027   6.516 -10.307  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.805   5.560 -10.306  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.121   4.921 -10.691  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.128   4.840 -12.202  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.370   5.606 -12.840  1.00  1.15           O  
ATOM    639  OD2 ASP A  39      -2.872   4.002 -12.757  1.00  1.07           O  
ATOM    640  H   ASP A  39      -2.579   5.958  -8.091  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.020   7.058 -10.766  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.125   4.691 -10.342  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.812   4.186 -10.305  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.406   7.791 -10.378  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -5.806   8.238 -10.394  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.553   7.774  -9.151  1.00  0.34           C  
ATOM    647  O   ASP A  40      -6.697   8.525  -8.184  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.561   7.756 -11.637  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.637   8.741 -12.059  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -8.664   8.857 -11.356  1.00  1.83           O  
ATOM    651  OD2 ASP A  40      -7.455   9.417 -13.092  1.00  1.41           O  
ATOM    652  H   ASP A  40      -3.706   8.475 -10.425  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -5.796   9.318 -10.395  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.868   7.630 -12.457  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -7.040   6.808 -11.415  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.020   6.535  -9.187  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -7.821   5.983  -8.111  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.086   4.851  -7.409  1.00  0.42           C  
ATOM    659  O   GLU A  41      -7.418   4.494  -6.280  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.146   5.474  -8.668  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.822   6.471  -9.588  1.00  1.19           C  
ATOM    662  CD  GLU A  41     -11.171   5.990 -10.076  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -11.223   5.314 -11.124  1.00  2.54           O  
ATOM    664  OE2 GLU A  41     -12.188   6.297  -9.414  1.00  2.28           O  
ATOM    665  H   GLU A  41      -6.819   5.973  -9.967  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.018   6.772  -7.400  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -8.965   4.565  -9.223  1.00  0.82           H  
ATOM    668  HB3 GLU A  41      -9.813   5.260  -7.847  1.00  1.14           H  
ATOM    669  HG2 GLU A  41      -9.961   7.399  -9.054  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -9.178   6.638 -10.446  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.089   4.278  -8.073  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.329   3.187  -7.482  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.106   3.727  -6.766  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.635   4.831  -7.055  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -4.856   2.187  -8.532  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -5.895   1.783  -9.561  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.298   1.809 -10.962  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -3.942   1.110 -11.016  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.224   1.400 -12.287  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.846   4.601  -8.971  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -5.960   2.680  -6.770  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.014   2.607  -9.056  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.534   1.293  -8.017  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.240   0.784  -9.341  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.726   2.474  -9.517  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -5.974   1.307 -11.638  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.176   2.837 -11.271  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.339   1.450 -10.186  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.094   0.042 -10.932  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.681   0.911 -13.083  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -2.233   1.080 -12.220  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -3.227   2.430 -12.477  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.582   2.939  -5.852  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.361   3.283  -5.164  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.247   2.350  -5.616  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.439   1.136  -5.689  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.534   3.185  -3.642  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.816   3.901  -3.215  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.328   3.794  -2.949  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -4.170   3.698  -1.761  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.030   2.091  -5.631  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.100   4.301  -5.416  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.596   2.143  -3.368  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.701   4.961  -3.382  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.639   3.536  -3.813  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -0.424   3.389  -3.385  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.362   3.558  -1.892  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -1.341   4.865  -3.083  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -5.097   4.206  -1.542  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -3.385   4.099  -1.139  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -4.283   2.642  -1.563  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.094   2.915  -5.924  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.011   2.142  -6.477  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.223   2.260  -5.575  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.775   3.343  -5.421  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.411   2.620  -7.893  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.175   2.858  -8.772  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.349   1.608  -8.550  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.694   1.636  -8.967  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.032   3.875  -5.741  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.710   1.110  -6.538  1.00  0.18           H  
ATOM    722  HB  ILE A  44       1.951   3.551  -7.789  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.436   3.626  -8.321  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.500   3.193  -9.746  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       3.264   1.537  -7.981  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       2.576   1.922  -9.560  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       1.868   0.640  -8.576  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.121   0.861  -9.454  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -1.546   1.894  -9.578  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.034   1.282  -8.005  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.645   1.161  -4.983  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.775   1.201  -4.075  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.930   0.415  -4.667  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.818  -0.780  -4.929  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.432   0.611  -2.710  1.00  0.36           C  
ATOM    736  CG  LEU A  45       1.958   0.634  -2.312  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.764  -0.125  -1.015  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.458   2.057  -2.166  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.226   0.294  -5.185  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.073   2.236  -3.949  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       3.771  -0.414  -2.690  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       3.989   1.170  -1.964  1.00  0.61           H  
ATOM    743  HG  LEU A  45       1.373   0.147  -3.079  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       0.718  -0.121  -0.746  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       2.339   0.347  -0.230  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       2.100  -1.144  -1.142  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       1.590   2.581  -3.102  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       2.020   2.559  -1.391  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.411   2.047  -1.903  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.022   1.096  -4.896  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.250   0.464  -5.320  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.236   0.607  -4.189  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.151   1.562  -3.449  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.773   1.160  -6.576  1.00  0.38           C  
ATOM    755  CG  LYS A  46       9.104   0.640  -7.082  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.699   1.620  -8.068  1.00  1.00           C  
ATOM    757  CE  LYS A  46      10.129   2.891  -7.353  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.543   3.963  -8.295  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.015   2.068  -4.754  1.00  0.19           H  
ATOM    760  HA  LYS A  46       7.066  -0.579  -5.516  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       7.050   1.044  -7.365  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.887   2.210  -6.361  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.780   0.530  -6.247  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.956  -0.313  -7.568  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.556   1.168  -8.546  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.951   1.867  -8.807  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.302   3.246  -6.759  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.957   2.652  -6.702  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46       9.736   4.246  -8.893  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      11.316   3.626  -8.910  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46      10.874   4.796  -7.763  1.00  1.57           H  
ATOM    772  N   LYS A  47       9.134  -0.336  -4.021  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.177  -0.190  -3.012  1.00  0.28           C  
ATOM    774  C   LYS A  47      10.957   1.098  -3.268  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.074   1.539  -4.415  1.00  0.34           O  
ATOM    776  CB  LYS A  47      11.123  -1.391  -3.044  1.00  0.39           C  
ATOM    777  CG  LYS A  47      12.279  -1.262  -2.069  1.00  1.26           C  
ATOM    778  CD  LYS A  47      13.247  -2.428  -2.174  1.00  1.27           C  
ATOM    779  CE  LYS A  47      14.336  -2.328  -1.117  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      15.192  -3.542  -1.074  1.00  2.68           N  
ATOM    781  H   LYS A  47       9.103  -1.142  -4.587  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.704  -0.126  -2.032  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      10.565  -2.282  -2.796  1.00  0.67           H  
ATOM    784  HB3 LYS A  47      11.526  -1.495  -4.042  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      12.810  -0.345  -2.279  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.882  -1.224  -1.066  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.703  -3.349  -2.031  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      13.702  -2.421  -3.152  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      14.956  -1.472  -1.337  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      13.870  -2.193  -0.153  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      15.742  -3.559  -0.187  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      15.853  -3.552  -1.879  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      14.601  -4.402  -1.114  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.475   1.710  -2.204  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.285   2.902  -2.349  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.484   2.564  -3.223  1.00  0.53           C  
ATOM    797  O   TYR A  48      13.981   1.435  -3.184  1.00  0.60           O  
ATOM    798  CB  TYR A  48      12.753   3.407  -0.968  1.00  0.48           C  
ATOM    799  CG  TYR A  48      13.907   2.619  -0.378  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      13.694   1.393   0.235  1.00  1.68           C  
ATOM    801  CD2 TYR A  48      15.208   3.104  -0.437  1.00  2.02           C  
ATOM    802  CE1 TYR A  48      14.738   0.672   0.774  1.00  2.40           C  
ATOM    803  CE2 TYR A  48      16.260   2.387   0.101  1.00  2.71           C  
ATOM    804  CZ  TYR A  48      16.019   1.171   0.703  1.00  2.72           C  
ATOM    805  OH  TYR A  48      17.061   0.448   1.238  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.311   1.350  -1.309  1.00  0.32           H  
ATOM    807  HA  TYR A  48      11.691   3.664  -2.837  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      13.065   4.439  -1.047  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      11.924   3.338  -0.275  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      12.689   1.003   0.288  1.00  2.05           H  
ATOM    811  HD2 TYR A  48      15.393   4.056  -0.911  1.00  2.50           H  
ATOM    812  HE1 TYR A  48      14.549  -0.281   1.247  1.00  3.04           H  
ATOM    813  HE2 TYR A  48      17.263   2.780   0.045  1.00  3.50           H  
ATOM    814  HH  TYR A  48      17.700   1.050   1.644  1.00  3.92           H  
ATOM    815  N   LYS A  49      13.938   3.515  -4.020  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.039   3.248  -4.924  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.315   3.037  -4.130  1.00  0.87           C  
ATOM    818  O   LYS A  49      16.794   3.954  -3.462  1.00  0.91           O  
ATOM    819  CB  LYS A  49      15.219   4.383  -5.926  1.00  1.08           C  
ATOM    820  CG  LYS A  49      15.257   3.907  -7.371  1.00  1.42           C  
ATOM    821  CD  LYS A  49      16.428   2.979  -7.657  1.00  1.63           C  
ATOM    822  CE  LYS A  49      17.752   3.709  -7.542  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      18.879   2.916  -8.105  1.00  3.38           N  
ATOM    824  H   LYS A  49      13.533   4.408  -3.991  1.00  0.73           H  
ATOM    825  HA  LYS A  49      14.808   2.341  -5.461  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      14.397   5.075  -5.819  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.144   4.896  -5.713  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      14.342   3.378  -7.581  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      15.335   4.768  -8.015  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      16.413   2.168  -6.947  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      16.327   2.588  -8.659  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      17.674   4.643  -8.078  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      17.948   3.908  -6.499  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      18.961   1.998  -7.614  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      19.776   3.437  -7.991  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      18.721   2.742  -9.121  1.00  3.53           H  
ATOM    837  N   PRO A  50      16.871   1.822  -4.188  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.020   1.444  -3.376  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.250   2.282  -3.691  1.00  1.14           C  
ATOM    840  O   PRO A  50      19.763   2.273  -4.814  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.248  -0.028  -3.725  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.599  -0.219  -5.047  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.432   0.724  -5.066  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.797   1.533  -2.323  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      19.309  -0.230  -3.773  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.788  -0.647  -2.973  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.295   0.025  -5.837  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      17.258  -1.240  -5.148  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.252   1.083  -6.068  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.550   0.243  -4.670  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.696   3.022  -2.695  1.00  1.52           N  
ATOM    852  CA  ASN A  51      20.868   3.856  -2.824  1.00  1.67           C  
ATOM    853  C   ASN A  51      22.110   3.055  -2.481  1.00  2.02           C  
ATOM    854  O   ASN A  51      22.414   2.823  -1.311  1.00  2.86           O  
ATOM    855  CB  ASN A  51      20.741   5.075  -1.909  1.00  2.69           C  
ATOM    856  CG  ASN A  51      21.995   5.931  -1.891  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      22.898   5.710  -1.082  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      22.058   6.916  -2.768  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.224   3.002  -1.835  1.00  2.05           H  
ATOM    860  HA  ASN A  51      20.935   4.184  -3.849  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      19.913   5.683  -2.247  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.543   4.736  -0.904  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      21.299   7.043  -3.380  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      22.861   7.487  -2.769  1.00  4.25           H  
ATOM    865  N   MET A  52      22.788   2.590  -3.513  1.00  2.01           N  
ATOM    866  CA  MET A  52      24.013   1.835  -3.343  1.00  2.96           C  
ATOM    867  C   MET A  52      25.113   2.448  -4.186  1.00  3.31           C  
ATOM    868  O   MET A  52      24.955   2.631  -5.395  1.00  2.98           O  
ATOM    869  CB  MET A  52      23.795   0.368  -3.724  1.00  3.49           C  
ATOM    870  CG  MET A  52      25.042  -0.488  -3.586  1.00  3.67           C  
ATOM    871  SD  MET A  52      25.738  -0.439  -1.923  1.00  4.31           S  
ATOM    872  CE  MET A  52      27.136  -1.540  -2.119  1.00  5.00           C  
ATOM    873  H   MET A  52      22.451   2.757  -4.417  1.00  1.73           H  
ATOM    874  HA  MET A  52      24.296   1.893  -2.303  1.00  3.38           H  
ATOM    875  HB2 MET A  52      23.028  -0.045  -3.086  1.00  4.20           H  
ATOM    876  HB3 MET A  52      23.462   0.318  -4.750  1.00  3.63           H  
ATOM    877  HG2 MET A  52      24.788  -1.508  -3.825  1.00  3.54           H  
ATOM    878  HG3 MET A  52      25.786  -0.131  -4.283  1.00  4.12           H  
ATOM    879  HE1 MET A  52      27.797  -1.151  -2.880  1.00  4.97           H  
ATOM    880  HE2 MET A  52      26.786  -2.517  -2.411  1.00  5.32           H  
ATOM    881  HE3 MET A  52      27.669  -1.614  -1.183  1.00  5.54           H  
ATOM    882  N   THR A  53      26.210   2.792  -3.541  1.00  4.16           N  
ATOM    883  CA  THR A  53      27.334   3.402  -4.217  1.00  4.70           C  
ATOM    884  C   THR A  53      28.181   2.349  -4.922  1.00  5.62           C  
ATOM    885  O   THR A  53      29.011   1.695  -4.258  1.00  6.13           O  
ATOM    886  CB  THR A  53      28.182   4.208  -3.223  1.00  5.14           C  
ATOM    887  OG1 THR A  53      27.915   3.761  -1.883  1.00  5.71           O  
ATOM    888  CG2 THR A  53      27.883   5.695  -3.339  1.00  5.45           C  
ATOM    889  OXT THR A  53      28.003   2.172  -6.146  1.00  6.12           O  
ATOM    890  H   THR A  53      26.273   2.626  -2.576  1.00  4.51           H  
ATOM    891  HA  THR A  53      26.946   4.084  -4.957  1.00  4.50           H  
ATOM    892  HB  THR A  53      29.224   4.046  -3.450  1.00  5.28           H  
ATOM    893  HG1 THR A  53      27.106   4.191  -1.556  1.00  5.96           H  
ATOM    894 HG21 THR A  53      26.835   5.869  -3.136  1.00  5.71           H  
ATOM    895 HG22 THR A  53      28.118   6.034  -4.338  1.00  5.41           H  
ATOM    896 HG23 THR A  53      28.481   6.239  -2.624  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       3.451  14.626   2.662  1.00  2.12           N  
ATOM    899  CA  MET B   1       2.760  15.859   2.213  1.00  1.77           C  
ATOM    900  C   MET B   1       1.851  15.567   1.021  1.00  1.34           C  
ATOM    901  O   MET B   1       0.731  16.070   0.953  1.00  2.00           O  
ATOM    902  CB  MET B   1       3.781  16.958   1.856  1.00  2.26           C  
ATOM    903  CG  MET B   1       4.544  16.727   0.555  1.00  3.04           C  
ATOM    904  SD  MET B   1       5.449  15.168   0.528  1.00  4.28           S  
ATOM    905  CE  MET B   1       6.063  15.167  -1.156  1.00  5.41           C  
ATOM    906  H1  MET B   1       4.039  14.830   3.502  1.00  2.43           H  
ATOM    907  H2  MET B   1       4.065  14.260   1.908  1.00  2.58           H  
ATOM    908  H3  MET B   1       2.750  13.897   2.915  1.00  2.47           H  
ATOM    909  HA  MET B   1       2.144  16.207   3.029  1.00  2.34           H  
ATOM    910  HB2 MET B   1       3.258  17.899   1.773  1.00  2.33           H  
ATOM    911  HB3 MET B   1       4.501  17.032   2.658  1.00  2.79           H  
ATOM    912  HG2 MET B   1       3.838  16.729  -0.263  1.00  3.45           H  
ATOM    913  HG3 MET B   1       5.249  17.535   0.421  1.00  3.09           H  
ATOM    914  HE1 MET B   1       5.232  15.200  -1.842  1.00  5.64           H  
ATOM    915  HE2 MET B   1       6.640  14.269  -1.327  1.00  5.72           H  
ATOM    916  HE3 MET B   1       6.689  16.034  -1.308  1.00  5.90           H  
ATOM    917  N   LYS B   2       2.326  14.742   0.092  1.00  0.78           N  
ATOM    918  CA  LYS B   2       1.559  14.413  -1.097  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.092  13.120  -1.720  1.00  0.55           C  
ATOM    920  O   LYS B   2       3.207  12.691  -1.415  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.605  15.584  -2.085  1.00  0.72           C  
ATOM    922  CG  LYS B   2       0.539  15.533  -3.169  1.00  0.77           C  
ATOM    923  CD  LYS B   2       1.042  14.874  -4.436  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.114  14.360  -5.267  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.080  15.440  -5.598  1.00  1.29           N  
ATOM    926  H   LYS B   2       3.216  14.347   0.203  1.00  1.21           H  
ATOM    927  HA  LYS B   2       0.537  14.262  -0.793  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       1.470  16.494  -1.529  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       2.574  15.600  -2.560  1.00  1.37           H  
ATOM    930  HG2 LYS B   2      -0.307  14.967  -2.804  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       0.226  16.539  -3.399  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       1.597  15.598  -5.015  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.685  14.046  -4.173  1.00  1.47           H  
ATOM    934  HE2 LYS B   2       0.275  13.938  -6.181  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.623  13.589  -4.700  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -1.776  15.553  -4.831  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -1.584  15.220  -6.482  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -0.574  16.343  -5.722  1.00  1.85           H  
ATOM    939  N   SER B   3       1.283  12.510  -2.571  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.591  11.235  -3.192  1.00  0.38           C  
ATOM    941  C   SER B   3       2.550  11.376  -4.370  1.00  0.36           C  
ATOM    942  O   SER B   3       3.171  12.421  -4.573  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.283  10.622  -3.681  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.620  10.472  -2.604  1.00  0.44           O  
ATOM    945  H   SER B   3       0.422  12.937  -2.789  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.027  10.587  -2.448  1.00  0.38           H  
ATOM    947  HB2 SER B   3      -0.162  11.284  -4.416  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.470   9.653  -4.131  1.00  0.43           H  
ATOM    949  HG  SER B   3      -0.905  11.350  -2.307  1.00  0.66           H  
ATOM    950  N   THR B   4       2.655  10.293  -5.131  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.423  10.258  -6.361  1.00  0.35           C  
ATOM    952  C   THR B   4       4.925  10.285  -6.092  1.00  0.34           C  
ATOM    953  O   THR B   4       5.603  11.289  -6.317  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.020  11.401  -7.316  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.597  11.400  -7.480  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.680  11.231  -8.673  1.00  0.41           C  
ATOM    957  H   THR B   4       2.194   9.481  -4.849  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.186   9.323  -6.847  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.333  12.344  -6.889  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.381  11.517  -8.416  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.325  11.997  -9.345  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.432  10.256  -9.068  1.00  1.09           H  
ATOM    963 HG23 THR B   4       4.752  11.312  -8.564  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.421   9.182  -5.562  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.841   9.024  -5.373  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.284   9.519  -4.020  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.345  10.133  -3.885  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.808   8.479  -5.255  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.087   7.977  -5.465  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.362   9.578  -6.138  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.468   9.253  -3.015  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.804   9.636  -1.659  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.268   8.413  -0.891  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.690   7.336  -1.010  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.629  10.302  -0.907  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.107  10.780   0.467  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.446   9.350  -0.759  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.069  11.942   0.400  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.645   8.744  -3.186  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.620  10.344  -1.709  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.300  11.155  -1.483  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.257  11.081   1.057  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.619   9.961   0.961  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.738   8.506  -0.149  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       4.139   9.003  -1.733  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       3.625   9.868  -0.285  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.377  12.212   1.400  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.582  12.785  -0.068  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       7.935  11.659  -0.179  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.318   8.568  -0.118  1.00  0.25           N  
ATOM    991  CA  VAL B   7       8.891   7.449   0.590  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.345   7.384   2.014  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.339   8.381   2.736  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.434   7.529   0.589  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      10.933   8.793   1.279  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.027   6.292   1.225  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.723   9.452  -0.015  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.604   6.546   0.068  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.764   7.562  -0.440  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.585   8.807   2.301  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.555   9.660   0.758  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      12.013   8.807   1.265  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      12.104   6.333   1.164  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      10.667   5.418   0.703  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.726   6.240   2.261  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.842   6.221   2.393  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.305   6.016   3.727  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.975   4.822   4.388  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.548   3.970   3.710  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.797   5.781   3.667  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.985   6.903   4.282  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.807   8.059   3.317  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       4.155   9.201   3.961  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       2.835   9.346   4.085  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       2.013   8.387   3.676  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       2.340  10.436   4.655  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.824   5.469   1.758  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.501   6.901   4.312  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.504   5.684   2.630  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.561   4.865   4.187  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       4.015   6.525   4.557  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.496   7.260   5.166  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.779   8.365   2.957  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.204   7.730   2.483  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       4.744   9.907   4.324  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       2.381   7.543   3.276  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       1.022   8.496   3.773  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       2.957  11.152   4.993  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.343  10.550   4.755  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.896   4.768   5.706  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.416   3.637   6.459  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.390   2.509   6.429  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.206   2.757   6.187  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.693   4.055   7.910  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.430   3.008   8.734  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.876   3.410   8.987  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.652   3.598   7.691  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      13.049   4.042   7.943  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.464   5.508   6.190  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.332   3.305   5.994  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       9.290   4.955   7.901  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       7.753   4.265   8.397  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       8.929   2.890   9.683  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.415   2.069   8.199  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      10.887   4.339   9.537  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.354   2.638   9.574  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      11.673   2.658   7.158  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.148   4.341   7.088  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      13.540   3.364   8.564  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      13.052   4.979   8.401  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      13.571   4.114   7.042  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.833   1.276   6.646  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.907   0.165   6.734  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.215   0.182   8.096  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.359   1.031   8.355  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.590  -1.211   6.524  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.559  -2.279   6.188  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.666  -1.144   5.452  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.795   1.113   6.742  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       6.160   0.295   5.964  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       8.066  -1.492   7.453  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       7.054  -3.232   6.067  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       6.055  -2.016   5.270  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       5.837  -2.346   6.989  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.887  -2.143   5.105  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       9.566  -0.709   5.874  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       8.321  -0.540   4.629  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.637  -0.722   8.975  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       6.053  -0.874  10.307  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.600  -2.137  10.941  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.419  -2.093  11.856  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.526  -0.966  10.239  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.881  -1.061  11.604  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       4.309  -0.329  12.522  1.00  1.39           O  
ATOM   1075  OD2 ASP B  11       2.946  -1.869  11.760  1.00  1.66           O  
ATOM   1076  H   ASP B  11       7.383  -1.303   8.726  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.341  -0.024  10.904  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       4.141  -0.087   9.742  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.251  -1.842   9.671  1.00  0.76           H  
ATOM   1080  N   GLU B  12       6.155  -3.264  10.410  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.643  -4.566  10.824  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.471  -5.571   9.700  1.00  0.46           C  
ATOM   1083  O   GLU B  12       7.388  -5.801   8.908  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       5.918  -5.071  12.078  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.491  -4.573  12.214  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       3.780  -5.165  13.412  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       3.330  -6.323  13.320  1.00  1.91           O  
ATOM   1088  OE2 GLU B  12       3.672  -4.479  14.450  1.00  1.57           O  
ATOM   1089  H   GLU B  12       5.469  -3.217   9.716  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.692  -4.468  11.043  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       5.881  -6.153  12.035  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       6.474  -4.768  12.953  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.507  -3.499  12.317  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       3.945  -4.839  11.321  1.00  0.80           H  
ATOM   1095  N   LEU B  13       5.276  -6.123   9.613  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.992  -7.203   8.684  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.652  -6.693   7.282  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.794  -7.430   6.308  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.853  -8.075   9.226  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       2.431  -7.512   9.067  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       1.402  -8.577   9.412  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       2.219  -6.286   9.945  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.567  -5.816  10.219  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.882  -7.809   8.619  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.894  -9.029   8.725  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       4.034  -8.232  10.281  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       2.279  -7.220   8.039  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       1.536  -8.887  10.439  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       1.531  -9.428   8.761  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13       0.409  -8.175   9.284  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       2.365  -6.556  10.979  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       1.215  -5.913   9.807  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.929  -5.520   9.669  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.211  -5.440   7.167  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.845  -4.929   5.859  1.00  0.24           C  
ATOM   1116  C   GLY B  14       2.928  -3.729   5.906  1.00  0.22           C  
ATOM   1117  O   GLY B  14       2.603  -3.171   4.868  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.136  -4.870   7.959  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.740  -4.651   5.323  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.348  -5.717   5.311  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.483  -3.334   7.090  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.610  -2.174   7.196  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.338  -0.890   6.816  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.051  -0.306   7.623  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.009  -2.048   8.595  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.497  -2.062   8.561  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.101  -2.029   9.946  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.548  -2.215   9.897  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.214  -3.092  10.645  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.567  -3.872  11.499  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.528  -3.200  10.515  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.716  -3.838   7.891  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.805  -2.323   6.494  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.346  -2.867   9.204  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.327  -1.116   9.041  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.835  -1.194   8.019  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.824  -2.958   8.050  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.659  -2.815  10.539  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.885  -1.068  10.391  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -3.054  -1.655   9.263  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.564  -3.807  11.588  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -3.068  -4.537  12.063  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -5.012  -2.621   9.849  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -5.045  -3.852  11.081  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.165  -0.471   5.573  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.760   0.768   5.096  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.770   1.917   5.225  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.560   1.731   5.047  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.225   0.635   3.640  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       4.213  -0.503   3.548  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       2.045   0.412   2.704  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.631  -1.018   4.952  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.632   0.975   5.709  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.727   1.547   3.348  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       5.015  -0.330   4.248  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       4.610  -0.563   2.544  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       3.709  -1.428   3.799  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       2.406   0.282   1.694  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       1.388   1.267   2.744  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       1.505  -0.471   3.010  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.277   3.095   5.548  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.426   4.253   5.767  1.00  0.17           C  
ATOM   1163  C   VAL B  17       1.039   4.909   4.442  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.872   5.534   3.779  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.113   5.311   6.654  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.174   6.474   6.938  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.614   4.699   7.952  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.249   3.188   5.634  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.531   3.915   6.275  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       2.963   5.693   6.115  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       0.311   6.116   7.481  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       0.853   6.914   6.005  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       1.689   7.217   7.529  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       1.789   4.236   8.475  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       3.043   5.473   8.570  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.366   3.954   7.734  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.216   4.751   4.049  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.735   5.411   2.860  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.139   6.852   3.177  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.691   7.125   4.243  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -1.947   4.646   2.280  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -1.544   3.209   1.942  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -2.512   5.353   1.058  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -2.529   2.492   1.047  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.807   4.158   4.563  1.00  0.17           H  
ATOM   1186  HA  ILE B  18       0.048   5.423   2.115  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.718   4.622   3.035  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -0.586   3.217   1.444  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -1.463   2.647   2.862  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -2.828   6.349   1.333  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.358   4.797   0.680  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -1.751   5.417   0.295  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -3.516   2.546   1.480  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -2.235   1.457   0.946  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -2.536   2.961   0.072  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.814   7.796   2.268  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.207   9.204   2.384  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.658   9.409   2.793  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.562   8.708   2.330  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -1.008   9.729   0.975  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.135   8.937   0.450  1.00  0.28           C  
ATOM   1202  CD  PRO B  19       0.001   7.565   1.059  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.559   9.742   3.054  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.917   9.568   0.399  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.777  10.782   1.015  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19       0.078   8.880  -0.627  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       1.064   9.393   0.757  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.503   6.896   0.377  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.971   7.175   1.323  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.866  10.397   3.648  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.198  10.810   4.057  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.036  11.211   2.839  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.235  10.949   2.791  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.110  11.994   5.052  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.497  12.455   5.494  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.335  13.157   4.449  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -6.148  11.518   6.481  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.088  10.859   4.033  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.680   9.971   4.556  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.565  11.653   5.920  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -5.416  13.425   5.961  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.141  12.528   4.627  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -2.345  12.826   4.173  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -3.260  13.954   5.174  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.852  13.517   3.572  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -7.136  11.880   6.723  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.551  11.472   7.380  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.222  10.532   6.047  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.385  11.799   1.832  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.078  12.241   0.626  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.511  11.033  -0.198  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.484  11.096  -0.946  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.177  13.134  -0.237  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -3.131  12.351  -1.016  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.507  13.138  -2.147  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -3.257  13.677  -2.987  1.00  1.18           O  
ATOM   1237  OE2 GLU B  21      -1.264  13.191  -2.216  1.00  1.35           O  
ATOM   1238  H   GLU B  21      -3.416  11.920   1.898  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -5.955  12.801   0.924  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.790  13.675  -0.940  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -3.669  13.838   0.405  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.349  12.044  -0.337  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.606  11.475  -1.431  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.811   9.919  -0.011  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -5.049   8.740  -0.816  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.208   7.957  -0.243  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.135   7.580  -0.961  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.798   7.872  -0.892  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.729   8.363  -1.861  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.769   7.241  -2.213  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.372   8.934  -3.112  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.186   9.872   0.746  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.311   9.067  -1.811  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.361   7.838   0.097  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.088   6.872  -1.181  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.158   9.147  -1.389  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.006   7.616  -2.878  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -2.312   6.443  -2.699  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.309   6.866  -1.311  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -3.973   8.174  -3.585  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -2.602   9.260  -3.796  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.995   9.774  -2.846  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.188   7.768   1.069  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.275   7.090   1.740  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.528   7.950   1.589  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.641   7.443   1.496  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -6.919   6.841   3.220  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.804   8.100   4.074  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -8.102   8.367   4.822  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -7.879   8.877   6.173  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -8.839   9.408   6.934  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23     -10.072   9.528   6.462  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -8.565   9.822   8.162  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.450   8.135   1.601  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.434   6.138   1.238  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.683   6.214   3.658  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -5.975   6.318   3.260  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.994   7.988   4.783  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -6.598   8.940   3.425  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -8.678   9.092   4.268  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -8.658   7.442   4.885  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.967   8.811   6.534  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23     -10.288   9.227   5.530  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23     -10.797   9.922   7.034  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -7.632   9.737   8.534  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -9.288  10.241   8.730  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.302   9.265   1.536  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.333  10.244   1.204  1.00  0.22           C  
ATOM   1289  C   ARG B  24      -9.918   9.980  -0.180  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.136   9.976  -0.354  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -8.725  11.637   1.235  1.00  0.30           C  
ATOM   1292  CG  ARG B  24      -9.645  12.734   0.738  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -8.845  13.943   0.276  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.640  14.832  -0.566  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -9.208  15.998  -1.041  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -8.003  16.454  -0.720  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -9.987  16.705  -1.845  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.405   9.600   1.753  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.112  10.185   1.944  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.453  11.861   2.254  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -7.835  11.636   0.617  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.228  12.355  -0.085  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.305  13.029   1.544  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24      -8.498  14.490   1.141  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -7.992  13.596  -0.292  1.00  1.51           H  
ATOM   1306  HE  ARG B  24     -10.546  14.524  -0.816  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -7.412  15.924  -0.112  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -7.674  17.330  -1.093  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24     -10.897  16.364  -2.099  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -9.669  17.589  -2.210  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.042   9.750  -1.159  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.465   9.480  -2.530  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.373   8.256  -2.592  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.331   8.208  -3.365  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.240   9.239  -3.430  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.403  10.398  -3.403  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -8.649   8.927  -4.864  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.078   9.725  -0.965  1.00  0.24           H  
ATOM   1319  HA  THR B  25      -9.992  10.346  -2.900  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.690   8.391  -3.039  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.729  11.004  -2.723  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -9.132   7.960  -4.894  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -7.775   8.914  -5.495  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.335   9.686  -5.215  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.081   7.288  -1.742  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.805   6.031  -1.755  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -12.002   6.114  -0.825  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.871   5.244  -0.825  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.888   4.898  -1.303  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.405   5.099  -1.614  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.576   3.980  -1.024  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.161   5.230  -3.111  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.368   7.430  -1.076  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.140   5.842  -2.763  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26      -9.998   4.782  -0.234  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.213   3.989  -1.783  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -8.082   6.016  -1.144  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -8.017   3.028  -1.277  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -7.542   4.092   0.053  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -6.573   4.030  -1.420  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.698   4.452  -3.632  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -7.104   5.131  -3.309  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.502   6.202  -3.452  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.043   7.181  -0.041  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.053   7.320   0.988  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -12.931   6.270   2.076  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.881   6.033   2.825  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.409   7.917  -0.192  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -12.955   8.300   1.437  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.028   7.241   0.531  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.768   5.634   2.169  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.546   4.609   3.176  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.742   5.153   4.342  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.153   6.230   4.257  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.794   3.383   2.626  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.377   3.773   2.203  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.553   2.761   1.463  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.426   2.600   2.189  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.042   5.865   1.551  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.511   4.280   3.535  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.730   2.648   3.417  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.404   4.200   1.207  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.992   4.508   2.894  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -11.635   3.481   0.660  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -12.542   2.474   1.789  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.023   1.889   1.111  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -7.453   2.926   1.856  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.802   1.841   1.520  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -8.348   2.192   3.189  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.717   4.380   5.416  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.940   4.696   6.604  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.095   3.589   7.618  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.108   2.900   7.623  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.374   6.023   7.214  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.258   3.560   5.413  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.897   4.765   6.332  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29      -9.759   6.244   8.073  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29     -11.408   5.959   7.520  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -10.265   6.809   6.483  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -9.074   3.437   8.455  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -9.068   2.516   9.589  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.839   1.202   9.368  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.274   0.221   8.893  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.550   3.256  10.840  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.628   4.300  10.571  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -10.885   5.200  11.759  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.713   4.839  12.619  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -10.265   6.278  11.834  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.284   3.998   8.326  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -8.034   2.252   9.743  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.950   2.534  11.535  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.701   3.753  11.286  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.310   4.915   9.734  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.547   3.791  10.315  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -11.123   1.198   9.702  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.934  -0.017   9.672  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.333  -0.437   8.249  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -13.094  -1.389   8.079  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.196   0.184  10.512  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.922   0.557  11.958  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.194  -0.558  12.683  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.736  -0.205  12.926  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31     -10.013  -1.278  13.659  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.538   2.036   9.987  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.349  -0.808  10.120  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.794   0.966  10.069  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.762  -0.736  10.508  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.307   1.446  11.977  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.859   0.750  12.457  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.677  -0.737  13.631  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.243  -1.450  12.074  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.258  -0.051  11.969  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.691   0.709  13.501  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31      -9.731  -2.032  13.000  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31     -10.625  -1.690  14.398  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.160  -0.892  14.113  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.834   0.254   7.229  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.222  -0.061   5.856  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.271  -1.060   5.230  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.286  -1.468   5.844  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -12.307   1.192   4.984  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.598   1.957   5.186  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.680   1.384   4.934  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -13.539   3.130   5.604  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -11.179   0.969   7.396  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.200  -0.514   5.898  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.481   1.845   5.221  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -12.244   0.900   3.947  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.585  -1.462   4.011  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.801  -2.461   3.309  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.156  -1.903   2.048  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.664  -0.970   1.423  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.682  -3.644   2.960  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.387  -1.097   3.583  1.00  0.19           H  
ATOM   1435  HA  ALA B  33     -10.022  -2.807   3.977  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.791  -4.281   3.824  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -11.235  -4.199   2.146  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.655  -3.287   2.654  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -9.018  -2.475   1.701  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.325  -2.174   0.469  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.028  -3.488  -0.244  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -7.863  -4.524   0.398  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -7.025  -1.452   0.807  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.416  -0.618  -0.318  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -7.376   0.473  -0.750  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -5.101  -0.013   0.136  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.591  -3.108   2.319  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.950  -1.541  -0.160  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -7.213  -0.807   1.651  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.298  -2.194   1.104  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -6.220  -1.253  -1.168  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -8.304   0.028  -1.075  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -6.941   1.033  -1.565  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -7.566   1.136   0.081  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -4.679   0.575  -0.666  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -4.415  -0.803   0.402  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -5.273   0.618   0.996  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -7.967  -3.442  -1.554  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.737  -4.626  -2.363  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.313  -4.602  -2.913  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -5.990  -3.813  -3.804  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.745  -4.682  -3.511  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -9.086  -6.093  -3.937  1.00  0.78           C  
ATOM   1464  CD  GLU B  35      -9.953  -6.139  -5.181  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35     -11.061  -5.563  -5.166  1.00  1.40           O  
ATOM   1466  OE2 GLU B  35      -9.527  -6.744  -6.185  1.00  1.30           O  
ATOM   1467  H   GLU B  35      -8.060  -2.578  -1.999  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.862  -5.496  -1.734  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.653  -4.191  -3.200  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.333  -4.158  -4.364  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.167  -6.625  -4.132  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35      -9.612  -6.574  -3.126  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.468  -5.455  -2.367  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.052  -5.468  -2.700  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.750  -6.484  -3.806  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.063  -7.671  -3.687  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.194  -5.790  -1.445  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.046  -4.564  -0.541  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.818  -6.311  -1.835  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.349  -4.028  -0.005  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.808  -6.109  -1.716  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.782  -4.477  -3.048  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.702  -6.564  -0.891  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.422  -4.820   0.302  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.571  -3.774  -1.105  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.236  -6.489  -0.943  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.318  -5.580  -2.450  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.924  -7.233  -2.386  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -4.190  -3.600   0.972  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.066  -4.837   0.056  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.722  -3.262  -0.678  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.145  -6.001  -4.876  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.695  -6.844  -5.973  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.199  -6.632  -6.199  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.640  -5.624  -5.770  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.541  -6.559  -7.233  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -2.829  -6.636  -8.577  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -2.753  -7.828  -9.291  1.00  1.84           C  
ATOM   1499  CD2 TYR B  37      -2.257  -5.503  -9.145  1.00  2.07           C  
ATOM   1500  CE1 TYR B  37      -2.128  -7.886 -10.527  1.00  2.78           C  
ATOM   1501  CE2 TYR B  37      -1.627  -5.554 -10.376  1.00  3.02           C  
ATOM   1502  CZ  TYR B  37      -1.563  -6.745 -11.065  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -0.939  -6.795 -12.298  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -2.987  -5.031  -4.927  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.856  -7.865  -5.674  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.338  -7.287  -7.264  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -3.973  -5.571  -7.144  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.191  -8.720  -8.868  1.00  2.15           H  
ATOM   1509  HD2 TYR B  37      -2.304  -4.568  -8.607  1.00  2.43           H  
ATOM   1510  HE1 TYR B  37      -2.083  -8.822 -11.064  1.00  3.47           H  
ATOM   1511  HE2 TYR B  37      -1.187  -4.660 -10.794  1.00  3.85           H  
ATOM   1512  HH  TYR B  37      -0.147  -6.231 -12.284  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.553  -7.586  -6.848  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.884  -7.509  -7.047  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.216  -7.423  -8.530  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.642  -8.138  -9.349  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.634  -8.693  -6.402  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.287 -10.016  -7.067  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.129  -8.430  -6.453  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.066  -8.319  -7.245  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.229  -6.601  -6.570  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.337  -8.757  -5.360  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.529  -9.965  -8.119  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       0.231 -10.214  -6.951  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.855 -10.810  -6.605  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.356  -7.565  -5.847  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.422  -8.235  -7.474  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.664  -9.289  -6.077  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.135  -6.540  -8.869  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.492  -6.310 -10.258  1.00  0.22           C  
ATOM   1531  C   ASP B  39       3.978  -6.555 -10.448  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.779  -5.618 -10.464  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.115  -4.887 -10.672  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.149  -4.686 -12.171  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       1.411  -5.401 -12.882  1.00  1.07           O  
ATOM   1536  OD2 ASP B  39       2.894  -3.802 -12.645  1.00  1.12           O  
ATOM   1537  H   ASP B  39       2.608  -6.041  -8.161  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       1.944  -7.016 -10.863  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.117  -4.669 -10.324  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.809  -4.193 -10.220  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.324  -7.834 -10.558  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       5.716  -8.291 -10.583  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.472  -7.842  -9.344  1.00  0.39           C  
ATOM   1544  O   ASP B  40       6.522  -8.557  -8.346  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.461  -7.828 -11.837  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       6.215  -8.736 -13.018  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       6.533  -9.943 -12.922  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       5.705  -8.252 -14.047  1.00  1.59           O  
ATOM   1549  H   ASP B  40       3.611  -8.504 -10.628  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       5.692  -9.371 -10.583  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       6.131  -6.832 -12.099  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       7.524  -7.810 -11.634  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.036  -6.648  -9.411  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       7.859  -6.130  -8.333  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.224  -4.895  -7.702  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.743  -4.352  -6.730  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.260  -5.811  -8.859  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.911  -6.994  -9.562  1.00  1.33           C  
ATOM   1559  CD  GLU B  41      11.330  -6.715 -10.012  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.513  -6.184 -11.130  1.00  2.81           O  
ATOM   1561  OE2 GLU B  41      12.270  -7.047  -9.264  1.00  2.10           O  
ATOM   1562  H   GLU B  41       6.890  -6.096 -10.208  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       7.936  -6.900  -7.580  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.193  -4.993  -9.560  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41       9.887  -5.520  -8.032  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41       9.929  -7.833  -8.881  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       9.317  -7.251 -10.429  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.098  -4.451  -8.251  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.368  -3.327  -7.683  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.160  -3.839  -6.918  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.681  -4.948  -7.164  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.875  -2.377  -8.771  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       5.940  -1.899  -9.741  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.367  -1.753 -11.144  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.075  -0.939 -11.164  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       3.348  -1.111 -12.453  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.728  -4.894  -9.047  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       6.020  -2.795  -7.011  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.102  -2.868  -9.338  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.454  -1.509  -8.288  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.315  -0.941  -9.411  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.747  -2.617  -9.763  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.098  -1.261 -11.766  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.166  -2.739 -11.537  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.439  -1.268 -10.354  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.313   0.108 -11.028  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       3.955  -0.819 -13.249  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       2.481  -0.538 -12.462  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       3.087  -2.117 -12.583  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.659  -3.030  -6.012  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.456  -3.360  -5.282  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.334  -2.416  -5.700  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.538  -1.207  -5.784  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.679  -3.252  -3.767  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.981  -3.956  -3.383  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.506  -3.870  -3.031  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.399  -3.722  -1.954  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.116  -2.179  -5.820  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.178  -4.377  -5.522  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.742  -2.208  -3.501  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.859  -5.020  -3.521  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.774  -3.604  -4.026  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.582  -3.490  -3.448  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.565  -3.613  -1.980  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       1.537  -4.944  -3.143  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       5.335  -4.228  -1.766  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       3.641  -4.105  -1.287  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       4.526  -2.661  -1.786  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.162  -2.965  -5.970  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -0.951  -2.169  -6.483  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.155  -2.327  -5.576  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.694  -3.421  -5.445  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.362  -2.583  -7.916  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.130  -2.769  -8.812  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.308  -1.545  -8.515  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.696  -1.518  -9.006  1.00  0.25           C  
ATOM   1617  H   ILE B  44       0.029  -3.925  -5.787  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.652  -1.134  -6.497  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -1.896  -3.519  -7.854  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.511  -3.516  -8.373  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.453  -3.107  -9.786  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -1.836  -0.572  -8.487  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -3.221  -1.515  -7.941  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -2.535  -1.803  -9.539  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.554  -1.746  -9.618  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       1.024  -1.153  -8.043  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44       0.096  -0.762  -9.490  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.580  -1.250  -4.946  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.691  -1.329  -4.018  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.861  -0.510  -4.539  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.755   0.702  -4.716  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.309  -0.807  -2.633  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -1.823  -0.857  -2.273  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.587  -0.159  -0.950  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.326  -2.288  -2.204  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.167  -0.374  -5.128  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -3.990  -2.367  -3.934  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -3.639   0.217  -2.557  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -3.849  -1.398  -1.900  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -1.256  -0.339  -3.034  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -0.532  -0.163  -0.725  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -2.124  -0.678  -0.169  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -1.939   0.861  -1.012  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -1.425  -2.751  -3.175  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.915  -2.838  -1.485  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.290  -2.297  -1.904  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.958  -1.178  -4.802  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.187  -0.514  -5.183  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.183  -0.680  -4.057  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -8.207  -1.714  -3.428  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.749  -1.126  -6.469  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -9.095  -0.565  -6.885  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.912  -1.614  -7.611  1.00  0.65           C  
ATOM   1654  CE  LYS B  46     -10.285  -2.749  -6.670  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -11.306  -3.660  -7.244  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.952  -2.157  -4.724  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.981   0.533  -5.332  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -7.053  -0.951  -7.272  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.860  -2.188  -6.330  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.634  -0.253  -6.002  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.939   0.279  -7.538  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.812  -1.160  -7.999  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -9.319  -2.012  -8.421  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -9.396  -3.320  -6.450  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.669  -2.321  -5.755  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46     -12.208  -3.150  -7.372  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.464  -4.471  -6.604  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.992  -4.018  -8.166  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.973   0.340  -3.783  1.00  0.23           N  
ATOM   1670  CA  LYS B  47     -10.038   0.234  -2.784  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.883  -1.012  -3.043  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.141  -1.349  -4.196  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.916   1.480  -2.857  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -12.178   1.397  -2.022  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -13.093   2.568  -2.319  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -14.350   2.537  -1.471  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -15.172   3.758  -1.674  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.846   1.184  -4.265  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.585   0.162  -1.796  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -10.341   2.330  -2.516  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47     -11.201   1.644  -3.887  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -12.692   0.475  -2.254  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.910   1.413  -0.976  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.562   3.485  -2.118  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -13.374   2.533  -3.363  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -14.933   1.671  -1.743  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -14.067   2.471  -0.431  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -15.993   3.749  -1.030  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -15.518   3.801  -2.655  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -14.604   4.609  -1.483  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.311  -1.691  -1.979  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.075  -2.919  -2.133  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.352  -2.632  -2.907  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -13.909  -1.534  -2.817  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.393  -3.536  -0.760  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.563  -2.902  -0.033  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.433  -1.674   0.604  1.00  1.59           C  
ATOM   1698  CD2 TYR B  48     -14.788  -3.552   0.044  1.00  2.03           C  
ATOM   1699  CE1 TYR B  48     -14.487  -1.113   1.295  1.00  2.26           C  
ATOM   1700  CE2 TYR B  48     -15.852  -2.992   0.727  1.00  2.67           C  
ATOM   1701  CZ  TYR B  48     -15.694  -1.776   1.355  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.743  -1.224   2.053  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.112  -1.359  -1.079  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -11.473  -3.610  -2.703  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -12.616  -4.584  -0.883  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -11.522  -3.434  -0.124  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.486  -1.155   0.554  1.00  1.96           H  
ATOM   1708  HD2 TYR B  48     -14.910  -4.506  -0.448  1.00  2.53           H  
ATOM   1709  HE1 TYR B  48     -14.365  -0.156   1.781  1.00  2.86           H  
ATOM   1710  HE2 TYR B  48     -16.798  -3.512   0.772  1.00  3.48           H  
ATOM   1711  HH  TYR B  48     -16.688  -0.256   2.008  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -13.809  -3.617  -3.662  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -14.955  -3.434  -4.532  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.202  -3.218  -3.686  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -16.648  -4.125  -2.977  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -15.121  -4.649  -5.447  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -15.632  -4.302  -6.837  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -16.994  -3.648  -6.789  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -18.055  -4.652  -6.388  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -19.417  -4.070  -6.413  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -13.367  -4.495  -3.626  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -14.786  -2.557  -5.139  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -14.164  -5.139  -5.550  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -15.819  -5.334  -4.989  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -14.938  -3.623  -7.308  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -15.705  -5.209  -7.418  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.965  -2.848  -6.061  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -17.231  -3.249  -7.765  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -18.012  -5.484  -7.073  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -17.838  -5.001  -5.388  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -19.512  -3.343  -5.671  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -20.128  -4.814  -6.242  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -19.605  -3.629  -7.338  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -16.775  -2.007  -3.751  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -17.903  -1.621  -2.913  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.149  -2.420  -3.244  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -19.691  -2.328  -4.347  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -18.104  -0.139  -3.228  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.513   0.048  -4.580  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.374  -0.927  -4.670  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.671  -1.739  -1.863  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -19.159   0.094  -3.218  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.588   0.457  -2.490  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.256  -0.168  -5.336  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -17.151   1.061  -4.687  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.277  -1.301  -5.678  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.454  -0.467  -4.343  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.574  -3.231  -2.295  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -20.759  -4.046  -2.465  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -21.995  -3.207  -2.183  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -22.277  -2.856  -1.037  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -20.697  -5.262  -1.534  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -21.930  -6.152  -1.630  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -22.911  -5.949  -0.918  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -21.883  -7.154  -2.497  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.089  -3.270  -1.445  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -20.791  -4.380  -3.491  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -19.827  -5.852  -1.787  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -20.604  -4.916  -0.515  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -21.067  -7.274  -3.028  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -22.669  -7.736  -2.571  1.00  4.23           H  
ATOM   1762  N   MET B  52     -22.698  -2.854  -3.243  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -23.878  -2.018  -3.137  1.00  2.96           C  
ATOM   1764  C   MET B  52     -24.975  -2.553  -4.046  1.00  3.28           C  
ATOM   1765  O   MET B  52     -24.821  -2.589  -5.269  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -23.535  -0.574  -3.514  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -24.668   0.410  -3.279  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -25.139   0.516  -1.541  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -26.404   1.781  -1.622  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.415  -3.168  -4.134  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -24.221  -2.047  -2.113  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -22.687  -0.256  -2.927  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -23.270  -0.541  -4.560  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -24.352   1.387  -3.611  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -25.527   0.095  -3.853  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -27.210   1.446  -2.259  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -25.979   2.688  -2.027  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -26.784   1.972  -0.630  1.00  5.65           H  
ATOM   1779  N   THR B  53     -26.071  -2.981  -3.449  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -27.178  -3.540  -4.199  1.00  4.64           C  
ATOM   1781  C   THR B  53     -28.213  -2.467  -4.528  1.00  5.71           C  
ATOM   1782  O   THR B  53     -29.124  -2.245  -3.708  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -27.835  -4.692  -3.422  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -28.009  -4.325  -2.043  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -26.992  -5.955  -3.514  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -28.092  -1.828  -5.596  1.00  6.34           O  
ATOM   1787  H   THR B  53     -26.144  -2.908  -2.471  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -26.788  -3.940  -5.121  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -28.800  -4.891  -3.860  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -27.907  -3.365  -1.948  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -26.016  -5.771  -3.089  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -26.886  -6.240  -4.549  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -27.477  -6.753  -2.971  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -6.072 -16.124  -1.750  1.00  2.21           N  
ATOM      2  CA  MET A   1      -5.395 -16.244  -0.437  1.00  1.64           C  
ATOM      3  C   MET A   1      -4.081 -15.468  -0.429  1.00  1.23           C  
ATOM      4  O   MET A   1      -3.616 -15.023   0.620  1.00  1.81           O  
ATOM      5  CB  MET A   1      -5.123 -17.722  -0.108  1.00  1.97           C  
ATOM      6  CG  MET A   1      -4.091 -18.379  -1.019  1.00  2.79           C  
ATOM      7  SD  MET A   1      -3.828 -20.129  -0.655  1.00  3.93           S  
ATOM      8  CE  MET A   1      -5.403 -20.823  -1.155  1.00  4.93           C  
ATOM      9  H1  MET A   1      -6.258 -15.121  -1.970  1.00  2.56           H  
ATOM     10  H2  MET A   1      -6.979 -16.641  -1.735  1.00  2.50           H  
ATOM     11  H3  MET A   1      -5.474 -16.526  -2.506  1.00  2.74           H  
ATOM     12  HA  MET A   1      -6.047 -15.830   0.318  1.00  2.22           H  
ATOM     13  HB2 MET A   1      -4.768 -17.792   0.909  1.00  2.19           H  
ATOM     14  HB3 MET A   1      -6.049 -18.273  -0.194  1.00  2.40           H  
ATOM     15  HG2 MET A   1      -4.429 -18.292  -2.041  1.00  3.06           H  
ATOM     16  HG3 MET A   1      -3.150 -17.858  -0.909  1.00  3.14           H  
ATOM     17  HE1 MET A   1      -5.393 -21.891  -0.997  1.00  5.06           H  
ATOM     18  HE2 MET A   1      -5.572 -20.614  -2.202  1.00  5.41           H  
ATOM     19  HE3 MET A   1      -6.194 -20.380  -0.567  1.00  5.30           H  
ATOM     20  N   LYS A   2      -3.486 -15.312  -1.602  1.00  0.78           N  
ATOM     21  CA  LYS A   2      -2.215 -14.612  -1.731  1.00  0.56           C  
ATOM     22  C   LYS A   2      -2.454 -13.168  -2.153  1.00  0.54           C  
ATOM     23  O   LYS A   2      -3.499 -12.591  -1.864  1.00  1.09           O  
ATOM     24  CB  LYS A   2      -1.347 -15.318  -2.780  1.00  0.72           C  
ATOM     25  CG  LYS A   2      -1.918 -15.245  -4.193  1.00  0.82           C  
ATOM     26  CD  LYS A   2      -0.933 -15.719  -5.247  1.00  0.85           C  
ATOM     27  CE  LYS A   2       0.361 -14.925  -5.195  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.366 -15.567  -4.308  1.00  1.67           N  
ATOM     29  H   LYS A   2      -3.913 -15.670  -2.413  1.00  1.19           H  
ATOM     30  HA  LYS A   2      -1.712 -14.630  -0.773  1.00  0.89           H  
ATOM     31  HB2 LYS A   2      -0.368 -14.861  -2.784  1.00  1.30           H  
ATOM     32  HB3 LYS A   2      -1.247 -16.358  -2.509  1.00  1.34           H  
ATOM     33  HG2 LYS A   2      -2.803 -15.857  -4.247  1.00  1.53           H  
ATOM     34  HG3 LYS A   2      -2.178 -14.216  -4.403  1.00  1.59           H  
ATOM     35  HD2 LYS A   2      -0.712 -16.762  -5.078  1.00  1.51           H  
ATOM     36  HD3 LYS A   2      -1.380 -15.596  -6.223  1.00  1.47           H  
ATOM     37  HE2 LYS A   2       0.766 -14.853  -6.194  1.00  1.15           H  
ATOM     38  HE3 LYS A   2       0.139 -13.930  -4.820  1.00  1.06           H  
ATOM     39  HZ1 LYS A   2       0.894 -16.193  -3.620  1.00  2.16           H  
ATOM     40  HZ2 LYS A   2       1.904 -14.840  -3.780  1.00  1.96           H  
ATOM     41  HZ3 LYS A   2       2.036 -16.132  -4.873  1.00  2.34           H  
ATOM     42  N   SER A   3      -1.476 -12.597  -2.836  1.00  0.48           N  
ATOM     43  CA  SER A   3      -1.612 -11.297  -3.444  1.00  0.40           C  
ATOM     44  C   SER A   3      -2.597 -11.336  -4.605  1.00  0.40           C  
ATOM     45  O   SER A   3      -3.309 -12.323  -4.813  1.00  0.46           O  
ATOM     46  CB  SER A   3      -0.244 -10.845  -3.952  1.00  0.41           C  
ATOM     47  OG  SER A   3       0.659 -10.676  -2.874  1.00  0.44           O  
ATOM     48  H   SER A   3      -0.624 -13.068  -2.930  1.00  0.92           H  
ATOM     49  HA  SER A   3      -1.962 -10.601  -2.701  1.00  0.40           H  
ATOM     50  HB2 SER A   3       0.152 -11.604  -4.619  1.00  0.45           H  
ATOM     51  HB3 SER A   3      -0.345  -9.907  -4.489  1.00  0.44           H  
ATOM     52  HG  SER A   3       0.810 -11.533  -2.446  1.00  0.65           H  
ATOM     53  N   THR A   4      -2.633 -10.241  -5.340  1.00  0.37           N  
ATOM     54  CA  THR A   4      -3.375 -10.159  -6.577  1.00  0.37           C  
ATOM     55  C   THR A   4      -4.885 -10.152  -6.331  1.00  0.37           C  
ATOM     56  O   THR A   4      -5.591 -11.115  -6.630  1.00  0.48           O  
ATOM     57  CB  THR A   4      -2.988 -11.301  -7.540  1.00  0.39           C  
ATOM     58  OG1 THR A   4      -1.560 -11.407  -7.611  1.00  0.35           O  
ATOM     59  CG2 THR A   4      -3.536 -11.047  -8.932  1.00  0.45           C  
ATOM     60  H   THR A   4      -2.148  -9.453  -5.031  1.00  0.36           H  
ATOM     61  HA  THR A   4      -3.098  -9.228  -7.041  1.00  0.38           H  
ATOM     62  HB  THR A   4      -3.396 -12.229  -7.166  1.00  0.42           H  
ATOM     63  HG1 THR A   4      -1.318 -12.325  -7.816  1.00  0.69           H  
ATOM     64 HG21 THR A   4      -4.616 -11.077  -8.903  1.00  1.20           H  
ATOM     65 HG22 THR A   4      -3.170 -11.803  -9.609  1.00  1.03           H  
ATOM     66 HG23 THR A   4      -3.213 -10.071  -9.266  1.00  1.07           H  
ATOM     67  N   GLY A   5      -5.357  -9.066  -5.738  1.00  0.31           N  
ATOM     68  CA  GLY A   5      -6.774  -8.877  -5.548  1.00  0.30           C  
ATOM     69  C   GLY A   5      -7.238  -9.405  -4.213  1.00  0.28           C  
ATOM     70  O   GLY A   5      -8.334  -9.955  -4.098  1.00  0.32           O  
ATOM     71  H   GLY A   5      -4.730  -8.400  -5.386  1.00  0.31           H  
ATOM     72  HA2 GLY A   5      -6.988  -7.819  -5.604  1.00  0.31           H  
ATOM     73  HA3 GLY A   5      -7.308  -9.387  -6.334  1.00  0.34           H  
ATOM     74  N   ILE A   6      -6.409  -9.225  -3.195  1.00  0.27           N  
ATOM     75  CA  ILE A   6      -6.747  -9.682  -1.858  1.00  0.28           C  
ATOM     76  C   ILE A   6      -7.157  -8.496  -0.997  1.00  0.27           C  
ATOM     77  O   ILE A   6      -6.518  -7.449  -1.020  1.00  0.40           O  
ATOM     78  CB  ILE A   6      -5.585 -10.438  -1.172  1.00  0.34           C  
ATOM     79  CG1 ILE A   6      -6.052 -10.989   0.178  1.00  0.38           C  
ATOM     80  CG2 ILE A   6      -4.364  -9.540  -0.995  1.00  0.35           C  
ATOM     81  CD1 ILE A   6      -6.964 -12.190   0.060  1.00  0.49           C  
ATOM     82  H   ILE A   6      -5.576  -8.724  -3.340  1.00  0.28           H  
ATOM     83  HA  ILE A   6      -7.587 -10.357  -1.944  1.00  0.31           H  
ATOM     84  HB  ILE A   6      -5.300 -11.263  -1.808  1.00  0.41           H  
ATOM     85 HG12 ILE A   6      -5.194 -11.274   0.768  1.00  0.45           H  
ATOM     86 HG13 ILE A   6      -6.603 -10.212   0.697  1.00  0.30           H  
ATOM     87 HG21 ILE A   6      -4.039  -9.180  -1.961  1.00  1.12           H  
ATOM     88 HG22 ILE A   6      -3.565 -10.103  -0.535  1.00  1.05           H  
ATOM     89 HG23 ILE A   6      -4.621  -8.701  -0.365  1.00  1.05           H  
ATOM     90 HD11 ILE A   6      -6.458 -12.978  -0.479  1.00  1.07           H  
ATOM     91 HD12 ILE A   6      -7.860 -11.910  -0.470  1.00  0.99           H  
ATOM     92 HD13 ILE A   6      -7.225 -12.542   1.048  1.00  1.33           H  
ATOM     93  N   VAL A   7      -8.221  -8.655  -0.244  1.00  0.24           N  
ATOM     94  CA  VAL A   7      -8.748  -7.567   0.545  1.00  0.24           C  
ATOM     95  C   VAL A   7      -8.125  -7.558   1.943  1.00  0.27           C  
ATOM     96  O   VAL A   7      -8.133  -8.569   2.648  1.00  0.34           O  
ATOM     97  CB  VAL A   7     -10.289  -7.653   0.632  1.00  0.30           C  
ATOM     98  CG1 VAL A   7     -10.748  -8.968   1.262  1.00  0.37           C  
ATOM     99  CG2 VAL A   7     -10.836  -6.469   1.395  1.00  0.34           C  
ATOM    100  H   VAL A   7      -8.661  -9.523  -0.206  1.00  0.31           H  
ATOM    101  HA  VAL A   7      -8.493  -6.638   0.042  1.00  0.21           H  
ATOM    102  HB  VAL A   7     -10.681  -7.607  -0.377  1.00  0.31           H  
ATOM    103 HG11 VAL A   7     -10.343  -9.047   2.261  1.00  0.99           H  
ATOM    104 HG12 VAL A   7     -10.398  -9.800   0.666  1.00  1.16           H  
ATOM    105 HG13 VAL A   7     -11.827  -8.989   1.310  1.00  1.07           H  
ATOM    106 HG21 VAL A   7     -10.513  -6.524   2.424  1.00  1.15           H  
ATOM    107 HG22 VAL A   7     -11.914  -6.475   1.352  1.00  0.95           H  
ATOM    108 HG23 VAL A   7     -10.459  -5.559   0.950  1.00  1.04           H  
ATOM    109  N   ARG A   8      -7.540  -6.428   2.318  1.00  0.26           N  
ATOM    110  CA  ARG A   8      -6.986  -6.257   3.651  1.00  0.32           C  
ATOM    111  C   ARG A   8      -7.620  -5.062   4.342  1.00  0.27           C  
ATOM    112  O   ARG A   8      -8.179  -4.180   3.685  1.00  0.22           O  
ATOM    113  CB  ARG A   8      -5.468  -6.077   3.611  1.00  0.40           C  
ATOM    114  CG  ARG A   8      -4.698  -7.375   3.779  1.00  0.53           C  
ATOM    115  CD  ARG A   8      -4.530  -8.108   2.463  1.00  0.54           C  
ATOM    116  NE  ARG A   8      -3.917  -9.424   2.650  1.00  0.76           N  
ATOM    117  CZ  ARG A   8      -2.611  -9.630   2.824  1.00  1.02           C  
ATOM    118  NH1 ARG A   8      -1.778  -8.600   2.935  1.00  1.96           N  
ATOM    119  NH2 ARG A   8      -2.144 -10.869   2.915  1.00  1.11           N  
ATOM    120  H   ARG A   8      -7.481  -5.677   1.686  1.00  0.24           H  
ATOM    121  HA  ARG A   8      -7.214  -7.147   4.220  1.00  0.38           H  
ATOM    122  HB2 ARG A   8      -5.198  -5.646   2.658  1.00  0.40           H  
ATOM    123  HB3 ARG A   8      -5.174  -5.401   4.401  1.00  0.55           H  
ATOM    124  HG2 ARG A   8      -3.725  -7.158   4.183  1.00  0.76           H  
ATOM    125  HG3 ARG A   8      -5.237  -8.012   4.466  1.00  0.86           H  
ATOM    126  HD2 ARG A   8      -5.500  -8.232   2.011  1.00  0.78           H  
ATOM    127  HD3 ARG A   8      -3.903  -7.517   1.813  1.00  0.71           H  
ATOM    128  HE  ARG A   8      -4.522 -10.207   2.632  1.00  1.44           H  
ATOM    129 HH11 ARG A   8      -2.128  -7.660   2.889  1.00  2.12           H  
ATOM    130 HH12 ARG A   8      -0.798  -8.755   3.068  1.00  2.66           H  
ATOM    131 HH21 ARG A   8      -2.776 -11.657   2.847  1.00  1.29           H  
ATOM    132 HH22 ARG A   8      -1.166 -11.034   3.054  1.00  1.56           H  
ATOM    133  N   LYS A   9      -7.530  -5.041   5.661  1.00  0.31           N  
ATOM    134  CA  LYS A   9      -8.035  -3.929   6.445  1.00  0.27           C  
ATOM    135  C   LYS A   9      -6.980  -2.830   6.479  1.00  0.23           C  
ATOM    136  O   LYS A   9      -5.800  -3.101   6.241  1.00  0.26           O  
ATOM    137  CB  LYS A   9      -8.366  -4.392   7.871  1.00  0.30           C  
ATOM    138  CG  LYS A   9      -9.371  -3.504   8.593  1.00  1.16           C  
ATOM    139  CD  LYS A   9     -10.806  -3.997   8.410  1.00  0.84           C  
ATOM    140  CE  LYS A   9     -11.191  -4.128   6.943  1.00  0.59           C  
ATOM    141  NZ  LYS A   9     -12.617  -4.506   6.770  1.00  0.73           N  
ATOM    142  H   LYS A   9      -7.096  -5.793   6.122  1.00  0.37           H  
ATOM    143  HA  LYS A   9      -8.931  -3.552   5.971  1.00  0.28           H  
ATOM    144  HB2 LYS A   9      -8.773  -5.392   7.826  1.00  0.84           H  
ATOM    145  HB3 LYS A   9      -7.455  -4.410   8.450  1.00  0.70           H  
ATOM    146  HG2 LYS A   9      -9.138  -3.496   9.648  1.00  1.93           H  
ATOM    147  HG3 LYS A   9      -9.293  -2.501   8.199  1.00  1.84           H  
ATOM    148  HD2 LYS A   9     -10.902  -4.964   8.878  1.00  1.24           H  
ATOM    149  HD3 LYS A   9     -11.479  -3.298   8.886  1.00  1.29           H  
ATOM    150  HE2 LYS A   9     -11.020  -3.180   6.454  1.00  1.15           H  
ATOM    151  HE3 LYS A   9     -10.568  -4.884   6.487  1.00  1.11           H  
ATOM    152  HZ1 LYS A   9     -12.861  -5.295   7.405  1.00  1.12           H  
ATOM    153  HZ2 LYS A   9     -12.788  -4.810   5.787  1.00  1.34           H  
ATOM    154  HZ3 LYS A   9     -13.237  -3.697   6.978  1.00  1.41           H  
ATOM    155  N   VAL A  10      -7.392  -1.598   6.750  1.00  0.20           N  
ATOM    156  CA  VAL A  10      -6.445  -0.502   6.824  1.00  0.21           C  
ATOM    157  C   VAL A  10      -5.715  -0.529   8.169  1.00  0.24           C  
ATOM    158  O   VAL A  10      -4.890  -1.412   8.419  1.00  0.44           O  
ATOM    159  CB  VAL A  10      -7.118   0.883   6.621  1.00  0.20           C  
ATOM    160  CG1 VAL A  10      -6.087   1.951   6.293  1.00  0.22           C  
ATOM    161  CG2 VAL A  10      -8.191   0.830   5.546  1.00  0.20           C  
ATOM    162  H   VAL A  10      -8.346  -1.422   6.893  1.00  0.22           H  
ATOM    163  HA  VAL A  10      -5.722  -0.646   6.034  1.00  0.27           H  
ATOM    164  HB  VAL A  10      -7.597   1.162   7.548  1.00  0.20           H  
ATOM    165 HG11 VAL A  10      -5.585   1.698   5.372  1.00  1.02           H  
ATOM    166 HG12 VAL A  10      -5.365   2.011   7.094  1.00  1.04           H  
ATOM    167 HG13 VAL A  10      -6.582   2.905   6.182  1.00  0.97           H  
ATOM    168 HG21 VAL A  10      -9.080   0.354   5.947  1.00  0.97           H  
ATOM    169 HG22 VAL A  10      -7.829   0.262   4.700  1.00  1.06           H  
ATOM    170 HG23 VAL A  10      -8.434   1.833   5.230  1.00  1.02           H  
ATOM    171  N   ASP A  11      -6.077   0.397   9.052  1.00  0.24           N  
ATOM    172  CA  ASP A  11      -5.384   0.587  10.325  1.00  0.23           C  
ATOM    173  C   ASP A  11      -5.967   1.790  11.043  1.00  0.24           C  
ATOM    174  O   ASP A  11      -6.773   1.651  11.960  1.00  0.24           O  
ATOM    175  CB  ASP A  11      -3.881   0.790  10.078  1.00  0.40           C  
ATOM    176  CG  ASP A  11      -3.102   1.217  11.303  1.00  0.61           C  
ATOM    177  OD1 ASP A  11      -3.123   0.489  12.317  1.00  1.15           O  
ATOM    178  OD2 ASP A  11      -2.447   2.274  11.236  1.00  1.32           O  
ATOM    179  H   ASP A  11      -6.844   0.968   8.846  1.00  0.43           H  
ATOM    180  HA  ASP A  11      -5.538  -0.292  10.925  1.00  0.25           H  
ATOM    181  HB2 ASP A  11      -3.460  -0.137   9.720  1.00  0.37           H  
ATOM    182  HB3 ASP A  11      -3.757   1.546   9.317  1.00  0.49           H  
ATOM    183  N   GLU A  12      -5.565   2.969  10.598  1.00  0.30           N  
ATOM    184  CA  GLU A  12      -6.136   4.222  11.064  1.00  0.33           C  
ATOM    185  C   GLU A  12      -5.814   5.326  10.080  1.00  0.31           C  
ATOM    186  O   GLU A  12      -6.643   5.707   9.251  1.00  0.35           O  
ATOM    187  CB  GLU A  12      -5.630   4.610  12.464  1.00  0.39           C  
ATOM    188  CG  GLU A  12      -4.284   4.020  12.839  1.00  0.43           C  
ATOM    189  CD  GLU A  12      -3.967   4.191  14.307  1.00  0.56           C  
ATOM    190  OE1 GLU A  12      -3.416   5.245  14.685  1.00  1.08           O  
ATOM    191  OE2 GLU A  12      -4.276   3.275  15.096  1.00  1.39           O  
ATOM    192  H   GLU A  12      -4.846   2.999   9.936  1.00  0.36           H  
ATOM    193  HA  GLU A  12      -7.207   4.098  11.102  1.00  0.35           H  
ATOM    194  HB2 GLU A  12      -5.526   5.687  12.495  1.00  0.45           H  
ATOM    195  HB3 GLU A  12      -6.356   4.302  13.199  1.00  0.44           H  
ATOM    196  HG2 GLU A  12      -4.291   2.965  12.608  1.00  0.47           H  
ATOM    197  HG3 GLU A  12      -3.516   4.510  12.259  1.00  0.44           H  
ATOM    198  N   LEU A  13      -4.587   5.798  10.154  1.00  0.31           N  
ATOM    199  CA  LEU A  13      -4.133   6.900   9.329  1.00  0.32           C  
ATOM    200  C   LEU A  13      -3.938   6.491   7.867  1.00  0.35           C  
ATOM    201  O   LEU A  13      -3.895   7.348   6.986  1.00  0.60           O  
ATOM    202  CB  LEU A  13      -2.834   7.482   9.900  1.00  0.37           C  
ATOM    203  CG  LEU A  13      -1.558   6.646   9.684  1.00  0.43           C  
ATOM    204  CD1 LEU A  13      -0.324   7.473  10.015  1.00  0.54           C  
ATOM    205  CD2 LEU A  13      -1.572   5.382  10.533  1.00  0.43           C  
ATOM    206  H   LEU A  13      -3.973   5.411  10.813  1.00  0.36           H  
ATOM    207  HA  LEU A  13      -4.893   7.663   9.368  1.00  0.35           H  
ATOM    208  HB2 LEU A  13      -2.680   8.456   9.460  1.00  0.43           H  
ATOM    209  HB3 LEU A  13      -2.976   7.606  10.966  1.00  0.39           H  
ATOM    210  HG  LEU A  13      -1.497   6.354   8.646  1.00  0.45           H  
ATOM    211 HD11 LEU A  13      -0.368   7.786  11.047  1.00  1.22           H  
ATOM    212 HD12 LEU A  13      -0.292   8.343   9.375  1.00  1.14           H  
ATOM    213 HD13 LEU A  13       0.562   6.876   9.856  1.00  1.13           H  
ATOM    214 HD21 LEU A  13      -0.678   4.807  10.342  1.00  1.01           H  
ATOM    215 HD22 LEU A  13      -2.441   4.789  10.284  1.00  1.18           H  
ATOM    216 HD23 LEU A  13      -1.609   5.651  11.578  1.00  0.97           H  
ATOM    217  N   GLY A  14      -3.827   5.189   7.603  1.00  0.20           N  
ATOM    218  CA  GLY A  14      -3.654   4.737   6.232  1.00  0.24           C  
ATOM    219  C   GLY A  14      -2.880   3.445   6.110  1.00  0.22           C  
ATOM    220  O   GLY A  14      -3.001   2.763   5.105  1.00  0.34           O  
ATOM    221  H   GLY A  14      -3.869   4.543   8.334  1.00  0.25           H  
ATOM    222  HA2 GLY A  14      -4.624   4.593   5.778  1.00  0.30           H  
ATOM    223  HA3 GLY A  14      -3.127   5.504   5.684  1.00  0.27           H  
ATOM    224  N   ARG A  15      -2.096   3.104   7.127  1.00  0.15           N  
ATOM    225  CA  ARG A  15      -1.223   1.932   7.061  1.00  0.17           C  
ATOM    226  C   ARG A  15      -1.976   0.665   6.644  1.00  0.16           C  
ATOM    227  O   ARG A  15      -2.708   0.082   7.432  1.00  0.18           O  
ATOM    228  CB  ARG A  15      -0.528   1.704   8.405  1.00  0.20           C  
ATOM    229  CG  ARG A  15       0.981   1.653   8.299  1.00  0.23           C  
ATOM    230  CD  ARG A  15       1.634   1.433   9.660  1.00  0.29           C  
ATOM    231  NE  ARG A  15       1.748   2.663  10.442  1.00  0.59           N  
ATOM    232  CZ  ARG A  15       1.666   2.707  11.774  1.00  0.78           C  
ATOM    233  NH1 ARG A  15       1.435   1.600  12.472  1.00  0.82           N  
ATOM    234  NH2 ARG A  15       1.833   3.860  12.405  1.00  1.26           N  
ATOM    235  H   ARG A  15      -2.097   3.652   7.937  1.00  0.17           H  
ATOM    236  HA  ARG A  15      -0.468   2.136   6.316  1.00  0.17           H  
ATOM    237  HB2 ARG A  15      -0.793   2.501   9.077  1.00  0.31           H  
ATOM    238  HB3 ARG A  15      -0.865   0.763   8.820  1.00  0.26           H  
ATOM    239  HG2 ARG A  15       1.254   0.836   7.647  1.00  0.30           H  
ATOM    240  HG3 ARG A  15       1.325   2.591   7.875  1.00  0.30           H  
ATOM    241  HD2 ARG A  15       1.030   0.731  10.214  1.00  0.61           H  
ATOM    242  HD3 ARG A  15       2.622   1.013   9.518  1.00  0.56           H  
ATOM    243  HE  ARG A  15       1.919   3.495   9.951  1.00  0.95           H  
ATOM    244 HH11 ARG A  15       1.321   0.721  12.005  1.00  0.86           H  
ATOM    245 HH12 ARG A  15       1.373   1.637  13.476  1.00  1.10           H  
ATOM    246 HH21 ARG A  15       2.026   4.698  11.884  1.00  1.54           H  
ATOM    247 HH22 ARG A  15       1.764   3.900  13.412  1.00  1.43           H  
ATOM    248  N   VAL A  16      -1.783   0.245   5.399  1.00  0.16           N  
ATOM    249  CA  VAL A  16      -2.432  -0.957   4.883  1.00  0.16           C  
ATOM    250  C   VAL A  16      -1.478  -2.146   4.978  1.00  0.16           C  
ATOM    251  O   VAL A  16      -0.269  -1.997   4.791  1.00  0.15           O  
ATOM    252  CB  VAL A  16      -2.900  -0.770   3.419  1.00  0.17           C  
ATOM    253  CG1 VAL A  16      -1.721  -0.545   2.484  1.00  1.04           C  
ATOM    254  CG2 VAL A  16      -3.723  -1.965   2.968  1.00  0.97           C  
ATOM    255  H   VAL A  16      -1.183   0.757   4.810  1.00  0.17           H  
ATOM    256  HA  VAL A  16      -3.303  -1.162   5.495  1.00  0.17           H  
ATOM    257  HB  VAL A  16      -3.531   0.106   3.374  1.00  0.73           H  
ATOM    258 HG11 VAL A  16      -1.178   0.337   2.792  1.00  1.63           H  
ATOM    259 HG12 VAL A  16      -2.084  -0.410   1.475  1.00  1.53           H  
ATOM    260 HG13 VAL A  16      -1.065  -1.402   2.519  1.00  1.42           H  
ATOM    261 HG21 VAL A  16      -3.095  -2.843   2.941  1.00  1.26           H  
ATOM    262 HG22 VAL A  16      -4.126  -1.776   1.983  1.00  1.55           H  
ATOM    263 HG23 VAL A  16      -4.532  -2.124   3.665  1.00  1.69           H  
ATOM    264  N   VAL A  17      -2.018  -3.317   5.286  1.00  0.17           N  
ATOM    265  CA  VAL A  17      -1.201  -4.506   5.501  1.00  0.18           C  
ATOM    266  C   VAL A  17      -0.720  -5.107   4.176  1.00  0.19           C  
ATOM    267  O   VAL A  17      -1.495  -5.716   3.432  1.00  0.25           O  
ATOM    268  CB  VAL A  17      -1.974  -5.582   6.293  1.00  0.21           C  
ATOM    269  CG1 VAL A  17      -1.091  -6.791   6.572  1.00  0.23           C  
ATOM    270  CG2 VAL A  17      -2.519  -5.007   7.591  1.00  0.22           C  
ATOM    271  H   VAL A  17      -2.994  -3.387   5.371  1.00  0.18           H  
ATOM    272  HA  VAL A  17      -0.340  -4.210   6.086  1.00  0.16           H  
ATOM    273  HB  VAL A  17      -2.809  -5.907   5.693  1.00  0.22           H  
ATOM    274 HG11 VAL A  17      -0.720  -7.189   5.640  1.00  1.16           H  
ATOM    275 HG12 VAL A  17      -1.669  -7.548   7.082  1.00  1.06           H  
ATOM    276 HG13 VAL A  17      -0.260  -6.493   7.194  1.00  0.88           H  
ATOM    277 HG21 VAL A  17      -3.185  -4.186   7.371  1.00  0.97           H  
ATOM    278 HG22 VAL A  17      -1.700  -4.652   8.198  1.00  0.96           H  
ATOM    279 HG23 VAL A  17      -3.057  -5.775   8.126  1.00  0.98           H  
ATOM    280  N   ILE A  18       0.559  -4.914   3.886  1.00  0.17           N  
ATOM    281  CA  ILE A  18       1.200  -5.530   2.730  1.00  0.21           C  
ATOM    282  C   ILE A  18       1.507  -7.000   3.017  1.00  0.17           C  
ATOM    283  O   ILE A  18       1.975  -7.335   4.105  1.00  0.18           O  
ATOM    284  CB  ILE A  18       2.517  -4.803   2.375  1.00  0.30           C  
ATOM    285  CG1 ILE A  18       2.251  -3.327   2.072  1.00  0.36           C  
ATOM    286  CG2 ILE A  18       3.205  -5.469   1.197  1.00  0.39           C  
ATOM    287  CD1 ILE A  18       1.433  -3.092   0.819  1.00  0.62           C  
ATOM    288  H   ILE A  18       1.089  -4.326   4.458  1.00  0.17           H  
ATOM    289  HA  ILE A  18       0.531  -5.461   1.885  1.00  0.27           H  
ATOM    290  HB  ILE A  18       3.174  -4.871   3.227  1.00  0.31           H  
ATOM    291 HG12 ILE A  18       1.713  -2.893   2.901  1.00  0.91           H  
ATOM    292 HG13 ILE A  18       3.196  -2.819   1.958  1.00  0.87           H  
ATOM    293 HG21 ILE A  18       4.091  -4.911   0.933  1.00  1.04           H  
ATOM    294 HG22 ILE A  18       2.529  -5.493   0.356  1.00  0.98           H  
ATOM    295 HG23 ILE A  18       3.482  -6.477   1.465  1.00  1.19           H  
ATOM    296 HD11 ILE A  18       1.944  -3.526  -0.028  1.00  1.26           H  
ATOM    297 HD12 ILE A  18       1.313  -2.030   0.663  1.00  1.22           H  
ATOM    298 HD13 ILE A  18       0.464  -3.553   0.930  1.00  1.33           H  
ATOM    299  N   PRO A  19       1.204  -7.896   2.059  1.00  0.22           N  
ATOM    300  CA  PRO A  19       1.535  -9.321   2.161  1.00  0.24           C  
ATOM    301  C   PRO A  19       2.979  -9.573   2.563  1.00  0.23           C  
ATOM    302  O   PRO A  19       3.898  -8.885   2.107  1.00  0.20           O  
ATOM    303  CB  PRO A  19       1.303  -9.832   0.751  1.00  0.28           C  
ATOM    304  CG  PRO A  19       0.231  -8.954   0.217  1.00  0.31           C  
ATOM    305  CD  PRO A  19       0.483  -7.595   0.810  1.00  0.29           C  
ATOM    306  HA  PRO A  19       0.873  -9.833   2.836  1.00  0.26           H  
ATOM    307  HB2 PRO A  19       2.222  -9.744   0.179  1.00  0.27           H  
ATOM    308  HB3 PRO A  19       0.988 -10.862   0.792  1.00  0.32           H  
ATOM    309  HG2 PRO A  19       0.290  -8.913  -0.861  1.00  0.34           H  
ATOM    310  HG3 PRO A  19      -0.733  -9.324   0.529  1.00  0.35           H  
ATOM    311  HD2 PRO A  19       1.092  -7.000   0.146  1.00  0.31           H  
ATOM    312  HD3 PRO A  19      -0.450  -7.096   1.017  1.00  0.35           H  
ATOM    313  N   ILE A  20       3.178 -10.570   3.413  1.00  0.28           N  
ATOM    314  CA  ILE A  20       4.517 -10.965   3.814  1.00  0.30           C  
ATOM    315  C   ILE A  20       5.324 -11.413   2.599  1.00  0.29           C  
ATOM    316  O   ILE A  20       6.520 -11.157   2.516  1.00  0.28           O  
ATOM    317  CB  ILE A  20       4.498 -12.084   4.879  1.00  0.37           C  
ATOM    318  CG1 ILE A  20       5.928 -12.531   5.204  1.00  0.43           C  
ATOM    319  CG2 ILE A  20       3.645 -13.261   4.415  1.00  0.41           C  
ATOM    320  CD1 ILE A  20       6.009 -13.594   6.274  1.00  0.86           C  
ATOM    321  H   ILE A  20       2.392 -11.031   3.790  1.00  0.32           H  
ATOM    322  HA  ILE A  20       4.999 -10.098   4.247  1.00  0.27           H  
ATOM    323  HB  ILE A  20       4.047 -11.677   5.771  1.00  0.37           H  
ATOM    324 HG12 ILE A  20       6.386 -12.928   4.312  1.00  0.76           H  
ATOM    325 HG13 ILE A  20       6.497 -11.675   5.543  1.00  0.84           H  
ATOM    326 HG21 ILE A  20       4.010 -13.616   3.463  1.00  1.06           H  
ATOM    327 HG22 ILE A  20       2.616 -12.944   4.313  1.00  1.00           H  
ATOM    328 HG23 ILE A  20       3.705 -14.059   5.143  1.00  0.99           H  
ATOM    329 HD11 ILE A  20       7.044 -13.830   6.470  1.00  1.44           H  
ATOM    330 HD12 ILE A  20       5.495 -14.482   5.938  1.00  1.64           H  
ATOM    331 HD13 ILE A  20       5.545 -13.230   7.179  1.00  1.19           H  
ATOM    332  N   GLU A  21       4.645 -12.020   1.630  1.00  0.32           N  
ATOM    333  CA  GLU A  21       5.300 -12.496   0.418  1.00  0.33           C  
ATOM    334  C   GLU A  21       5.737 -11.307  -0.432  1.00  0.29           C  
ATOM    335  O   GLU A  21       6.705 -11.386  -1.188  1.00  0.29           O  
ATOM    336  CB  GLU A  21       4.350 -13.383  -0.388  1.00  0.39           C  
ATOM    337  CG  GLU A  21       3.229 -12.613  -1.070  1.00  0.50           C  
ATOM    338  CD  GLU A  21       2.361 -13.488  -1.944  1.00  0.99           C  
ATOM    339  OE1 GLU A  21       2.908 -14.379  -2.621  1.00  1.73           O  
ATOM    340  OE2 GLU A  21       1.129 -13.276  -1.975  1.00  1.49           O  
ATOM    341  H   GLU A  21       3.674 -12.124   1.721  1.00  0.33           H  
ATOM    342  HA  GLU A  21       6.175 -13.068   0.702  1.00  0.34           H  
ATOM    343  HB2 GLU A  21       4.916 -13.901  -1.149  1.00  0.38           H  
ATOM    344  HB3 GLU A  21       3.906 -14.108   0.277  1.00  0.42           H  
ATOM    345  HG2 GLU A  21       2.606 -12.159  -0.313  1.00  0.49           H  
ATOM    346  HG3 GLU A  21       3.669 -11.841  -1.685  1.00  0.62           H  
ATOM    347  N   LEU A  22       5.060 -10.183  -0.243  1.00  0.26           N  
ATOM    348  CA  LEU A  22       5.316  -9.016  -1.053  1.00  0.24           C  
ATOM    349  C   LEU A  22       6.518  -8.278  -0.506  1.00  0.21           C  
ATOM    350  O   LEU A  22       7.471  -8.016  -1.234  1.00  0.22           O  
ATOM    351  CB  LEU A  22       4.096  -8.103  -1.104  1.00  0.24           C  
ATOM    352  CG  LEU A  22       2.980  -8.563  -2.041  1.00  0.31           C  
ATOM    353  CD1 LEU A  22       2.061  -7.402  -2.382  1.00  0.31           C  
ATOM    354  CD2 LEU A  22       3.553  -9.188  -3.303  1.00  0.44           C  
ATOM    355  H   LEU A  22       4.451 -10.118   0.524  1.00  0.26           H  
ATOM    356  HA  LEU A  22       5.545  -9.355  -2.054  1.00  0.27           H  
ATOM    357  HB2 LEU A  22       3.689  -8.045  -0.103  1.00  0.21           H  
ATOM    358  HB3 LEU A  22       4.416  -7.117  -1.410  1.00  0.25           H  
ATOM    359  HG  LEU A  22       2.387  -9.312  -1.537  1.00  0.32           H  
ATOM    360 HD11 LEU A  22       1.592  -7.034  -1.478  1.00  1.07           H  
ATOM    361 HD12 LEU A  22       1.301  -7.734  -3.072  1.00  0.81           H  
ATOM    362 HD13 LEU A  22       2.637  -6.609  -2.835  1.00  1.00           H  
ATOM    363 HD21 LEU A  22       4.120 -10.072  -3.041  1.00  1.11           H  
ATOM    364 HD22 LEU A  22       4.201  -8.478  -3.794  1.00  1.00           H  
ATOM    365 HD23 LEU A  22       2.747  -9.462  -3.969  1.00  0.98           H  
ATOM    366  N   ARG A  23       6.516  -8.022   0.801  1.00  0.20           N  
ATOM    367  CA  ARG A  23       7.634  -7.330   1.419  1.00  0.19           C  
ATOM    368  C   ARG A  23       8.873  -8.210   1.307  1.00  0.19           C  
ATOM    369  O   ARG A  23       9.985  -7.722   1.124  1.00  0.20           O  
ATOM    370  CB  ARG A  23       7.348  -6.984   2.889  1.00  0.22           C  
ATOM    371  CG  ARG A  23       6.908  -8.158   3.747  1.00  0.32           C  
ATOM    372  CD  ARG A  23       7.402  -7.994   5.172  1.00  0.63           C  
ATOM    373  NE  ARG A  23       6.613  -8.762   6.133  1.00  0.95           N  
ATOM    374  CZ  ARG A  23       7.134  -9.483   7.130  1.00  1.24           C  
ATOM    375  NH1 ARG A  23       8.445  -9.651   7.234  1.00  1.52           N  
ATOM    376  NH2 ARG A  23       6.338 -10.057   8.022  1.00  1.92           N  
ATOM    377  H   ARG A  23       5.787  -8.362   1.364  1.00  0.21           H  
ATOM    378  HA  ARG A  23       7.800  -6.411   0.861  1.00  0.20           H  
ATOM    379  HB2 ARG A  23       8.243  -6.572   3.331  1.00  0.29           H  
ATOM    380  HB3 ARG A  23       6.569  -6.238   2.923  1.00  0.23           H  
ATOM    381  HG2 ARG A  23       5.830  -8.209   3.749  1.00  0.44           H  
ATOM    382  HG3 ARG A  23       7.317  -9.069   3.335  1.00  0.63           H  
ATOM    383  HD2 ARG A  23       8.427  -8.328   5.220  1.00  1.17           H  
ATOM    384  HD3 ARG A  23       7.352  -6.949   5.436  1.00  1.26           H  
ATOM    385  HE  ARG A  23       5.632  -8.697   6.061  1.00  1.54           H  
ATOM    386 HH11 ARG A  23       9.074  -9.237   6.565  1.00  1.71           H  
ATOM    387 HH12 ARG A  23       8.820 -10.195   7.990  1.00  1.97           H  
ATOM    388 HH21 ARG A  23       5.346  -9.953   7.957  1.00  2.41           H  
ATOM    389 HH22 ARG A  23       6.738 -10.598   8.776  1.00  2.17           H  
ATOM    390  N   ARG A  24       8.649  -9.521   1.396  1.00  0.21           N  
ATOM    391  CA  ARG A  24       9.679 -10.524   1.156  1.00  0.23           C  
ATOM    392  C   ARG A  24      10.271 -10.379  -0.236  1.00  0.23           C  
ATOM    393  O   ARG A  24      11.490 -10.425  -0.408  1.00  0.23           O  
ATOM    394  CB  ARG A  24       9.074 -11.914   1.352  1.00  0.29           C  
ATOM    395  CG  ARG A  24       9.841 -13.049   0.705  1.00  0.38           C  
ATOM    396  CD  ARG A  24       9.205 -13.448  -0.620  1.00  0.90           C  
ATOM    397  NE  ARG A  24       9.816 -14.646  -1.188  1.00  1.56           N  
ATOM    398  CZ  ARG A  24       9.944 -14.875  -2.492  1.00  2.17           C  
ATOM    399  NH1 ARG A  24       9.488 -13.999  -3.382  1.00  2.19           N  
ATOM    400  NH2 ARG A  24      10.520 -15.993  -2.907  1.00  2.94           N  
ATOM    401  H   ARG A  24       7.753  -9.829   1.650  1.00  0.22           H  
ATOM    402  HA  ARG A  24      10.464 -10.385   1.882  1.00  0.24           H  
ATOM    403  HB2 ARG A  24       9.018 -12.111   2.410  1.00  0.38           H  
ATOM    404  HB3 ARG A  24       8.071 -11.908   0.942  1.00  0.29           H  
ATOM    405  HG2 ARG A  24      10.852 -12.720   0.523  1.00  0.55           H  
ATOM    406  HG3 ARG A  24       9.845 -13.900   1.371  1.00  0.64           H  
ATOM    407  HD2 ARG A  24       8.150 -13.633  -0.460  1.00  0.97           H  
ATOM    408  HD3 ARG A  24       9.323 -12.632  -1.318  1.00  1.42           H  
ATOM    409  HE  ARG A  24      10.154 -15.325  -0.551  1.00  1.75           H  
ATOM    410 HH11 ARG A  24       9.038 -13.156  -3.079  1.00  1.87           H  
ATOM    411 HH12 ARG A  24       9.599 -14.176  -4.365  1.00  2.70           H  
ATOM    412 HH21 ARG A  24      10.858 -16.661  -2.241  1.00  3.12           H  
ATOM    413 HH22 ARG A  24      10.621 -16.176  -3.897  1.00  3.41           H  
ATOM    414  N   THR A  25       9.406 -10.184  -1.225  1.00  0.24           N  
ATOM    415  CA  THR A  25       9.845 -10.002  -2.603  1.00  0.26           C  
ATOM    416  C   THR A  25      10.690  -8.741  -2.744  1.00  0.23           C  
ATOM    417  O   THR A  25      11.629  -8.686  -3.537  1.00  0.24           O  
ATOM    418  CB  THR A  25       8.640  -9.913  -3.556  1.00  0.29           C  
ATOM    419  OG1 THR A  25       7.893 -11.136  -3.507  1.00  0.34           O  
ATOM    420  CG2 THR A  25       9.093  -9.650  -4.981  1.00  0.33           C  
ATOM    421  H   THR A  25       8.440 -10.132  -1.028  1.00  0.24           H  
ATOM    422  HA  THR A  25      10.437 -10.859  -2.889  1.00  0.28           H  
ATOM    423  HB  THR A  25       8.010  -9.089  -3.238  1.00  0.28           H  
ATOM    424  HG1 THR A  25       7.311 -11.130  -2.736  1.00  0.70           H  
ATOM    425 HG21 THR A  25       8.256  -9.760  -5.654  1.00  1.00           H  
ATOM    426 HG22 THR A  25       9.870 -10.354  -5.243  1.00  0.98           H  
ATOM    427 HG23 THR A  25       9.480  -8.642  -5.049  1.00  1.13           H  
ATOM    428  N   LEU A  26      10.364  -7.735  -1.950  1.00  0.20           N  
ATOM    429  CA  LEU A  26      11.035  -6.449  -2.043  1.00  0.20           C  
ATOM    430  C   LEU A  26      12.269  -6.442  -1.162  1.00  0.20           C  
ATOM    431  O   LEU A  26      13.122  -5.562  -1.269  1.00  0.22           O  
ATOM    432  CB  LEU A  26      10.096  -5.329  -1.607  1.00  0.20           C  
ATOM    433  CG  LEU A  26       8.619  -5.550  -1.928  1.00  0.21           C  
ATOM    434  CD1 LEU A  26       7.791  -4.370  -1.461  1.00  0.22           C  
ATOM    435  CD2 LEU A  26       8.401  -5.829  -3.414  1.00  0.26           C  
ATOM    436  H   LEU A  26       9.662  -7.866  -1.273  1.00  0.20           H  
ATOM    437  HA  LEU A  26      11.328  -6.290  -3.070  1.00  0.22           H  
ATOM    438  HB2 LEU A  26      10.197  -5.200  -0.539  1.00  0.19           H  
ATOM    439  HB3 LEU A  26      10.412  -4.419  -2.093  1.00  0.23           H  
ATOM    440  HG  LEU A  26       8.282  -6.414  -1.374  1.00  0.20           H  
ATOM    441 HD11 LEU A  26       7.733  -4.385  -0.380  1.00  1.08           H  
ATOM    442 HD12 LEU A  26       6.797  -4.441  -1.877  1.00  0.95           H  
ATOM    443 HD13 LEU A  26       8.254  -3.450  -1.785  1.00  1.07           H  
ATOM    444 HD21 LEU A  26       8.946  -5.106  -4.004  1.00  1.09           H  
ATOM    445 HD22 LEU A  26       7.348  -5.756  -3.641  1.00  0.97           H  
ATOM    446 HD23 LEU A  26       8.750  -6.833  -3.652  1.00  1.10           H  
ATOM    447  N   GLY A  27      12.359  -7.445  -0.300  1.00  0.20           N  
ATOM    448  CA  GLY A  27      13.421  -7.503   0.680  1.00  0.23           C  
ATOM    449  C   GLY A  27      13.271  -6.439   1.750  1.00  0.24           C  
ATOM    450  O   GLY A  27      14.244  -6.059   2.405  1.00  0.28           O  
ATOM    451  H   GLY A  27      11.704  -8.177  -0.346  1.00  0.21           H  
ATOM    452  HA2 GLY A  27      13.403  -8.477   1.152  1.00  0.26           H  
ATOM    453  HA3 GLY A  27      14.367  -7.370   0.180  1.00  0.25           H  
ATOM    454  N   ILE A  28      12.049  -5.955   1.927  1.00  0.24           N  
ATOM    455  CA  ILE A  28      11.777  -4.929   2.913  1.00  0.25           C  
ATOM    456  C   ILE A  28      11.006  -5.491   4.094  1.00  0.22           C  
ATOM    457  O   ILE A  28      10.480  -6.606   4.037  1.00  0.22           O  
ATOM    458  CB  ILE A  28      10.947  -3.768   2.337  1.00  0.31           C  
ATOM    459  CG1 ILE A  28       9.568  -4.266   1.900  1.00  0.32           C  
ATOM    460  CG2 ILE A  28      11.678  -3.106   1.178  1.00  0.37           C  
ATOM    461  CD1 ILE A  28       8.522  -3.178   1.903  1.00  0.43           C  
ATOM    462  H   ILE A  28      11.310  -6.303   1.382  1.00  0.25           H  
ATOM    463  HA  ILE A  28      12.720  -4.534   3.262  1.00  0.27           H  
ATOM    464  HB  ILE A  28      10.819  -3.032   3.120  1.00  0.34           H  
ATOM    465 HG12 ILE A  28       9.630  -4.671   0.897  1.00  0.48           H  
ATOM    466 HG13 ILE A  28       9.241  -5.044   2.577  1.00  0.48           H  
ATOM    467 HG21 ILE A  28      12.629  -2.724   1.524  1.00  1.11           H  
ATOM    468 HG22 ILE A  28      11.082  -2.292   0.795  1.00  1.14           H  
ATOM    469 HG23 ILE A  28      11.845  -3.831   0.394  1.00  1.00           H  
ATOM    470 HD11 ILE A  28       7.566  -3.592   1.623  1.00  1.24           H  
ATOM    471 HD12 ILE A  28       8.802  -2.406   1.200  1.00  1.09           H  
ATOM    472 HD13 ILE A  28       8.455  -2.752   2.897  1.00  1.04           H  
ATOM    473  N   ALA A  29      10.947  -4.693   5.147  1.00  0.22           N  
ATOM    474  CA  ALA A  29      10.165  -4.988   6.334  1.00  0.23           C  
ATOM    475  C   ALA A  29      10.294  -3.856   7.321  1.00  0.23           C  
ATOM    476  O   ALA A  29      11.296  -3.147   7.320  1.00  0.26           O  
ATOM    477  CB  ALA A  29      10.605  -6.294   6.981  1.00  0.25           C  
ATOM    478  H   ALA A  29      11.480  -3.863   5.132  1.00  0.25           H  
ATOM    479  HA  ALA A  29       9.126  -5.074   6.054  1.00  0.26           H  
ATOM    480  HB1 ALA A  29       9.997  -6.486   7.853  1.00  1.00           H  
ATOM    481  HB2 ALA A  29      11.643  -6.220   7.274  1.00  1.03           H  
ATOM    482  HB3 ALA A  29      10.486  -7.103   6.276  1.00  1.01           H  
ATOM    483  N   GLU A  30       9.260  -3.699   8.144  1.00  0.25           N  
ATOM    484  CA  GLU A  30       9.238  -2.775   9.274  1.00  0.28           C  
ATOM    485  C   GLU A  30       9.941  -1.431   9.044  1.00  0.30           C  
ATOM    486  O   GLU A  30       9.320  -0.462   8.620  1.00  0.32           O  
ATOM    487  CB  GLU A  30       9.784  -3.480  10.518  1.00  0.32           C  
ATOM    488  CG  GLU A  30      10.928  -4.444  10.236  1.00  0.35           C  
ATOM    489  CD  GLU A  30      11.401  -5.174  11.471  1.00  0.49           C  
ATOM    490  OE1 GLU A  30      12.232  -4.615  12.212  1.00  1.10           O  
ATOM    491  OE2 GLU A  30      10.951  -6.314  11.701  1.00  1.22           O  
ATOM    492  H   GLU A  30       8.471  -4.255   8.003  1.00  0.27           H  
ATOM    493  HA  GLU A  30       8.198  -2.561   9.454  1.00  0.31           H  
ATOM    494  HB2 GLU A  30      10.140  -2.731  11.207  1.00  0.36           H  
ATOM    495  HB3 GLU A  30       8.980  -4.036  10.974  1.00  0.35           H  
ATOM    496  HG2 GLU A  30      10.591  -5.176   9.509  1.00  0.32           H  
ATOM    497  HG3 GLU A  30      11.756  -3.886   9.824  1.00  0.36           H  
ATOM    498  N   LYS A  31      11.225  -1.374   9.337  1.00  0.32           N  
ATOM    499  CA  LYS A  31      11.970  -0.127   9.309  1.00  0.38           C  
ATOM    500  C   LYS A  31      12.410   0.268   7.894  1.00  0.35           C  
ATOM    501  O   LYS A  31      13.159   1.226   7.726  1.00  0.40           O  
ATOM    502  CB  LYS A  31      13.172  -0.227  10.232  1.00  0.47           C  
ATOM    503  CG  LYS A  31      12.823  -0.692  11.637  1.00  0.57           C  
ATOM    504  CD  LYS A  31      11.902   0.299  12.334  1.00  0.67           C  
ATOM    505  CE  LYS A  31      10.454  -0.179  12.345  1.00  0.67           C  
ATOM    506  NZ  LYS A  31       9.577   0.707  13.156  1.00  0.85           N  
ATOM    507  H   LYS A  31      11.693  -2.199   9.590  1.00  0.31           H  
ATOM    508  HA  LYS A  31      11.326   0.648   9.694  1.00  0.43           H  
ATOM    509  HB2 LYS A  31      13.893  -0.911   9.808  1.00  0.45           H  
ATOM    510  HB3 LYS A  31      13.610   0.752  10.309  1.00  0.53           H  
ATOM    511  HG2 LYS A  31      12.320  -1.649  11.576  1.00  0.53           H  
ATOM    512  HG3 LYS A  31      13.732  -0.794  12.210  1.00  0.64           H  
ATOM    513  HD2 LYS A  31      12.235   0.437  13.352  1.00  0.78           H  
ATOM    514  HD3 LYS A  31      11.954   1.238  11.801  1.00  0.66           H  
ATOM    515  HE2 LYS A  31      10.090  -0.193  11.327  1.00  0.56           H  
ATOM    516  HE3 LYS A  31      10.420  -1.178  12.753  1.00  0.69           H  
ATOM    517  HZ1 LYS A  31       9.903   0.723  14.145  1.00  1.03           H  
ATOM    518  HZ2 LYS A  31       8.592   0.362  13.134  1.00  1.51           H  
ATOM    519  HZ3 LYS A  31       9.598   1.681  12.779  1.00  1.33           H  
ATOM    520  N   ASP A  32      11.953  -0.464   6.880  1.00  0.27           N  
ATOM    521  CA  ASP A  32      12.348  -0.176   5.500  1.00  0.24           C  
ATOM    522  C   ASP A  32      11.432   0.859   4.864  1.00  0.22           C  
ATOM    523  O   ASP A  32      10.486   1.338   5.492  1.00  0.23           O  
ATOM    524  CB  ASP A  32      12.381  -1.439   4.639  1.00  0.23           C  
ATOM    525  CG  ASP A  32      13.598  -2.304   4.909  1.00  0.55           C  
ATOM    526  OD1 ASP A  32      14.737  -1.814   4.745  1.00  0.94           O  
ATOM    527  OD2 ASP A  32      13.424  -3.477   5.286  1.00  1.54           O  
ATOM    528  H   ASP A  32      11.325  -1.198   7.057  1.00  0.25           H  
ATOM    529  HA  ASP A  32      13.344   0.236   5.534  1.00  0.28           H  
ATOM    530  HB2 ASP A  32      11.495  -2.026   4.836  1.00  0.36           H  
ATOM    531  HB3 ASP A  32      12.392  -1.152   3.599  1.00  0.41           H  
ATOM    532  N   ALA A  33      11.737   1.220   3.622  1.00  0.21           N  
ATOM    533  CA  ALA A  33      10.990   2.256   2.924  1.00  0.20           C  
ATOM    534  C   ALA A  33      10.359   1.769   1.619  1.00  0.20           C  
ATOM    535  O   ALA A  33      10.903   0.910   0.921  1.00  0.21           O  
ATOM    536  CB  ALA A  33      11.910   3.429   2.646  1.00  0.23           C  
ATOM    537  H   ALA A  33      12.522   0.821   3.192  1.00  0.22           H  
ATOM    538  HA  ALA A  33      10.203   2.604   3.580  1.00  0.21           H  
ATOM    539  HB1 ALA A  33      11.332   4.259   2.269  1.00  0.94           H  
ATOM    540  HB2 ALA A  33      12.645   3.140   1.908  1.00  1.06           H  
ATOM    541  HB3 ALA A  33      12.409   3.719   3.558  1.00  0.96           H  
ATOM    542  N   LEU A  34       9.199   2.337   1.310  1.00  0.20           N  
ATOM    543  CA  LEU A  34       8.520   2.117   0.039  1.00  0.20           C  
ATOM    544  C   LEU A  34       8.278   3.468  -0.618  1.00  0.20           C  
ATOM    545  O   LEU A  34       8.222   4.491   0.061  1.00  0.22           O  
ATOM    546  CB  LEU A  34       7.167   1.413   0.229  1.00  0.23           C  
ATOM    547  CG  LEU A  34       7.205   0.029   0.882  1.00  0.46           C  
ATOM    548  CD1 LEU A  34       7.321   0.149   2.394  1.00  1.15           C  
ATOM    549  CD2 LEU A  34       5.967  -0.768   0.504  1.00  0.67           C  
ATOM    550  H   LEU A  34       8.784   2.941   1.965  1.00  0.21           H  
ATOM    551  HA  LEU A  34       9.156   1.512  -0.604  1.00  0.19           H  
ATOM    552  HB2 LEU A  34       6.544   2.051   0.837  1.00  0.58           H  
ATOM    553  HB3 LEU A  34       6.703   1.312  -0.741  1.00  0.59           H  
ATOM    554  HG  LEU A  34       8.072  -0.508   0.524  1.00  0.87           H  
ATOM    555 HD11 LEU A  34       8.229   0.679   2.644  1.00  1.72           H  
ATOM    556 HD12 LEU A  34       7.348  -0.837   2.834  1.00  1.48           H  
ATOM    557 HD13 LEU A  34       6.470   0.693   2.778  1.00  1.72           H  
ATOM    558 HD21 LEU A  34       6.031  -1.759   0.933  1.00  1.35           H  
ATOM    559 HD22 LEU A  34       5.900  -0.848  -0.571  1.00  0.98           H  
ATOM    560 HD23 LEU A  34       5.087  -0.269   0.882  1.00  1.18           H  
ATOM    561  N   GLU A  35       8.128   3.465  -1.923  1.00  0.19           N  
ATOM    562  CA  GLU A  35       7.823   4.671  -2.669  1.00  0.21           C  
ATOM    563  C   GLU A  35       6.366   4.646  -3.105  1.00  0.20           C  
ATOM    564  O   GLU A  35       5.981   3.873  -3.984  1.00  0.21           O  
ATOM    565  CB  GLU A  35       8.733   4.813  -3.890  1.00  0.25           C  
ATOM    566  CG  GLU A  35      10.179   5.103  -3.533  1.00  0.59           C  
ATOM    567  CD  GLU A  35      10.998   5.539  -4.729  1.00  0.56           C  
ATOM    568  OE1 GLU A  35      11.487   4.667  -5.476  1.00  1.28           O  
ATOM    569  OE2 GLU A  35      11.151   6.763  -4.932  1.00  1.19           O  
ATOM    570  H   GLU A  35       8.198   2.619  -2.400  1.00  0.19           H  
ATOM    571  HA  GLU A  35       7.984   5.513  -2.010  1.00  0.23           H  
ATOM    572  HB2 GLU A  35       8.702   3.895  -4.457  1.00  0.55           H  
ATOM    573  HB3 GLU A  35       8.365   5.621  -4.505  1.00  0.52           H  
ATOM    574  HG2 GLU A  35      10.197   5.890  -2.798  1.00  0.92           H  
ATOM    575  HG3 GLU A  35      10.622   4.210  -3.117  1.00  0.90           H  
ATOM    576  N   ILE A  36       5.563   5.474  -2.469  1.00  0.21           N  
ATOM    577  CA  ILE A  36       4.133   5.502  -2.714  1.00  0.23           C  
ATOM    578  C   ILE A  36       3.795   6.494  -3.825  1.00  0.25           C  
ATOM    579  O   ILE A  36       4.090   7.687  -3.737  1.00  0.27           O  
ATOM    580  CB  ILE A  36       3.354   5.867  -1.423  1.00  0.26           C  
ATOM    581  CG1 ILE A  36       3.295   4.684  -0.450  1.00  0.25           C  
ATOM    582  CG2 ILE A  36       1.945   6.346  -1.746  1.00  0.29           C  
ATOM    583  CD1 ILE A  36       4.642   4.272   0.094  1.00  0.25           C  
ATOM    584  H   ILE A  36       5.940   6.103  -1.811  1.00  0.20           H  
ATOM    585  HA  ILE A  36       3.831   4.511  -3.025  1.00  0.21           H  
ATOM    586  HB  ILE A  36       3.885   6.675  -0.943  1.00  0.27           H  
ATOM    587 HG12 ILE A  36       2.671   4.951   0.389  1.00  0.29           H  
ATOM    588 HG13 ILE A  36       2.865   3.832  -0.957  1.00  0.25           H  
ATOM    589 HG21 ILE A  36       1.996   7.217  -2.383  1.00  0.98           H  
ATOM    590 HG22 ILE A  36       1.434   6.602  -0.830  1.00  1.10           H  
ATOM    591 HG23 ILE A  36       1.405   5.560  -2.251  1.00  1.04           H  
ATOM    592 HD11 ILE A  36       5.226   5.158   0.303  1.00  1.04           H  
ATOM    593 HD12 ILE A  36       5.156   3.665  -0.640  1.00  0.87           H  
ATOM    594 HD13 ILE A  36       4.509   3.703   1.002  1.00  1.01           H  
ATOM    595  N   TYR A  37       3.188   5.975  -4.871  1.00  0.25           N  
ATOM    596  CA  TYR A  37       2.751   6.757  -6.008  1.00  0.24           C  
ATOM    597  C   TYR A  37       1.253   6.549  -6.208  1.00  0.19           C  
ATOM    598  O   TYR A  37       0.696   5.559  -5.735  1.00  0.22           O  
ATOM    599  CB  TYR A  37       3.587   6.360  -7.238  1.00  0.31           C  
ATOM    600  CG  TYR A  37       2.918   6.488  -8.593  1.00  1.10           C  
ATOM    601  CD1 TYR A  37       2.999   7.665  -9.320  1.00  1.91           C  
ATOM    602  CD2 TYR A  37       2.243   5.415  -9.162  1.00  2.03           C  
ATOM    603  CE1 TYR A  37       2.424   7.774 -10.572  1.00  2.86           C  
ATOM    604  CE2 TYR A  37       1.659   5.518 -10.410  1.00  2.97           C  
ATOM    605  CZ  TYR A  37       1.756   6.699 -11.112  1.00  3.23           C  
ATOM    606  OH  TYR A  37       1.190   6.801 -12.362  1.00  4.30           O  
ATOM    607  H   TYR A  37       3.017   5.011  -4.879  1.00  0.24           H  
ATOM    608  HA  TYR A  37       2.934   7.794  -5.781  1.00  0.30           H  
ATOM    609  HB2 TYR A  37       4.456   6.998  -7.264  1.00  1.16           H  
ATOM    610  HB3 TYR A  37       3.909   5.335  -7.122  1.00  0.97           H  
ATOM    611  HD1 TYR A  37       3.519   8.510  -8.893  1.00  2.22           H  
ATOM    612  HD2 TYR A  37       2.167   4.489  -8.610  1.00  2.39           H  
ATOM    613  HE1 TYR A  37       2.500   8.700 -11.121  1.00  3.60           H  
ATOM    614  HE2 TYR A  37       1.136   4.673 -10.833  1.00  3.76           H  
ATOM    615  HH  TYR A  37       0.296   6.436 -12.338  1.00  4.84           H  
ATOM    616  N   VAL A  38       0.600   7.480  -6.879  1.00  0.21           N  
ATOM    617  CA  VAL A  38      -0.845   7.412  -7.021  1.00  0.19           C  
ATOM    618  C   VAL A  38      -1.235   7.180  -8.476  1.00  0.20           C  
ATOM    619  O   VAL A  38      -0.643   7.762  -9.387  1.00  0.25           O  
ATOM    620  CB  VAL A  38      -1.542   8.673  -6.468  1.00  0.21           C  
ATOM    621  CG1 VAL A  38      -1.236   9.904  -7.309  1.00  0.26           C  
ATOM    622  CG2 VAL A  38      -3.038   8.425  -6.377  1.00  0.18           C  
ATOM    623  H   VAL A  38       1.104   8.191  -7.326  1.00  0.26           H  
ATOM    624  HA  VAL A  38      -1.188   6.566  -6.440  1.00  0.18           H  
ATOM    625  HB  VAL A  38      -1.169   8.857  -5.467  1.00  0.24           H  
ATOM    626 HG11 VAL A  38      -1.720  10.767  -6.874  1.00  0.98           H  
ATOM    627 HG12 VAL A  38      -1.602   9.754  -8.314  1.00  0.87           H  
ATOM    628 HG13 VAL A  38      -0.168  10.065  -7.335  1.00  0.93           H  
ATOM    629 HG21 VAL A  38      -3.229   7.694  -5.605  1.00  0.86           H  
ATOM    630 HG22 VAL A  38      -3.394   8.043  -7.323  1.00  0.85           H  
ATOM    631 HG23 VAL A  38      -3.548   9.347  -6.140  1.00  0.88           H  
ATOM    632  N   ASP A  39      -2.212   6.305  -8.692  1.00  0.20           N  
ATOM    633  CA  ASP A  39      -2.648   5.980 -10.042  1.00  0.24           C  
ATOM    634  C   ASP A  39      -4.164   6.060 -10.156  1.00  0.26           C  
ATOM    635  O   ASP A  39      -4.866   5.056 -10.017  1.00  0.30           O  
ATOM    636  CB  ASP A  39      -2.149   4.590 -10.446  1.00  0.27           C  
ATOM    637  CG  ASP A  39      -2.336   4.315 -11.922  1.00  0.40           C  
ATOM    638  OD1 ASP A  39      -1.648   4.960 -12.740  1.00  1.07           O  
ATOM    639  OD2 ASP A  39      -3.151   3.437 -12.275  1.00  1.15           O  
ATOM    640  H   ASP A  39      -2.642   5.862  -7.927  1.00  0.18           H  
ATOM    641  HA  ASP A  39      -2.219   6.711 -10.709  1.00  0.27           H  
ATOM    642  HB2 ASP A  39      -1.097   4.509 -10.215  1.00  0.29           H  
ATOM    643  HB3 ASP A  39      -2.694   3.842  -9.887  1.00  0.27           H  
ATOM    644  N   ASP A  40      -4.644   7.283 -10.362  1.00  0.32           N  
ATOM    645  CA  ASP A  40      -6.069   7.586 -10.540  1.00  0.39           C  
ATOM    646  C   ASP A  40      -6.879   7.254  -9.292  1.00  0.34           C  
ATOM    647  O   ASP A  40      -7.157   8.126  -8.468  1.00  0.41           O  
ATOM    648  CB  ASP A  40      -6.661   6.847 -11.744  1.00  0.54           C  
ATOM    649  CG  ASP A  40      -7.889   7.546 -12.288  1.00  0.97           C  
ATOM    650  OD1 ASP A  40      -7.730   8.589 -12.958  1.00  1.83           O  
ATOM    651  OD2 ASP A  40      -9.016   7.059 -12.065  1.00  1.41           O  
ATOM    652  H   ASP A  40      -4.004   8.033 -10.385  1.00  0.36           H  
ATOM    653  HA  ASP A  40      -6.148   8.649 -10.720  1.00  0.48           H  
ATOM    654  HB2 ASP A  40      -5.921   6.787 -12.530  1.00  1.11           H  
ATOM    655  HB3 ASP A  40      -6.948   5.846 -11.438  1.00  0.67           H  
ATOM    656  N   GLU A  41      -7.251   5.988  -9.160  1.00  0.38           N  
ATOM    657  CA  GLU A  41      -8.050   5.536  -8.034  1.00  0.49           C  
ATOM    658  C   GLU A  41      -7.412   4.329  -7.352  1.00  0.42           C  
ATOM    659  O   GLU A  41      -8.019   3.698  -6.482  1.00  0.64           O  
ATOM    660  CB  GLU A  41      -9.486   5.237  -8.487  1.00  0.71           C  
ATOM    661  CG  GLU A  41      -9.591   4.502  -9.819  1.00  1.19           C  
ATOM    662  CD  GLU A  41      -9.706   2.995  -9.673  1.00  1.86           C  
ATOM    663  OE1 GLU A  41     -10.612   2.525  -8.945  1.00  2.28           O  
ATOM    664  OE2 GLU A  41      -8.918   2.273 -10.313  1.00  2.54           O  
ATOM    665  H   GLU A  41      -6.974   5.339  -9.841  1.00  0.42           H  
ATOM    666  HA  GLU A  41      -8.081   6.346  -7.321  1.00  0.59           H  
ATOM    667  HB2 GLU A  41      -9.968   4.632  -7.732  1.00  0.82           H  
ATOM    668  HB3 GLU A  41     -10.020   6.172  -8.575  1.00  1.14           H  
ATOM    669  HG2 GLU A  41     -10.465   4.861 -10.342  1.00  1.68           H  
ATOM    670  HG3 GLU A  41      -8.705   4.728 -10.406  1.00  0.99           H  
ATOM    671  N   LYS A  42      -6.179   4.015  -7.741  1.00  0.26           N  
ATOM    672  CA  LYS A  42      -5.417   2.964  -7.082  1.00  0.26           C  
ATOM    673  C   LYS A  42      -4.151   3.544  -6.474  1.00  0.18           C  
ATOM    674  O   LYS A  42      -3.681   4.608  -6.887  1.00  0.18           O  
ATOM    675  CB  LYS A  42      -5.023   1.855  -8.054  1.00  0.39           C  
ATOM    676  CG  LYS A  42      -6.122   1.437  -9.010  1.00  0.78           C  
ATOM    677  CD  LYS A  42      -5.658   1.557 -10.452  1.00  0.87           C  
ATOM    678  CE  LYS A  42      -4.441   0.688 -10.732  1.00  0.55           C  
ATOM    679  NZ  LYS A  42      -3.909   0.920 -12.099  1.00  0.81           N  
ATOM    680  H   LYS A  42      -5.765   4.506  -8.485  1.00  0.31           H  
ATOM    681  HA  LYS A  42      -6.027   2.545  -6.297  1.00  0.37           H  
ATOM    682  HB2 LYS A  42      -4.177   2.186  -8.637  1.00  1.07           H  
ATOM    683  HB3 LYS A  42      -4.736   0.987  -7.477  1.00  0.95           H  
ATOM    684  HG2 LYS A  42      -6.390   0.410  -8.810  1.00  1.35           H  
ATOM    685  HG3 LYS A  42      -6.980   2.074  -8.860  1.00  1.53           H  
ATOM    686  HD2 LYS A  42      -6.462   1.250 -11.104  1.00  1.57           H  
ATOM    687  HD3 LYS A  42      -5.404   2.590 -10.653  1.00  1.31           H  
ATOM    688  HE2 LYS A  42      -3.670   0.917 -10.008  1.00  0.61           H  
ATOM    689  HE3 LYS A  42      -4.723  -0.351 -10.634  1.00  0.74           H  
ATOM    690  HZ1 LYS A  42      -3.628   1.923 -12.207  1.00  1.34           H  
ATOM    691  HZ2 LYS A  42      -4.638   0.702 -12.810  1.00  1.29           H  
ATOM    692  HZ3 LYS A  42      -3.076   0.319 -12.270  1.00  1.42           H  
ATOM    693  N   ILE A  43      -3.596   2.844  -5.502  1.00  0.16           N  
ATOM    694  CA  ILE A  43      -2.358   3.266  -4.873  1.00  0.15           C  
ATOM    695  C   ILE A  43      -1.230   2.319  -5.262  1.00  0.16           C  
ATOM    696  O   ILE A  43      -1.421   1.102  -5.306  1.00  0.21           O  
ATOM    697  CB  ILE A  43      -2.495   3.296  -3.344  1.00  0.21           C  
ATOM    698  CG1 ILE A  43      -3.792   3.996  -2.943  1.00  0.27           C  
ATOM    699  CG2 ILE A  43      -1.294   4.003  -2.735  1.00  0.26           C  
ATOM    700  CD1 ILE A  43      -4.199   3.740  -1.511  1.00  0.34           C  
ATOM    701  H   ILE A  43      -4.033   2.019  -5.191  1.00  0.18           H  
ATOM    702  HA  ILE A  43      -2.122   4.261  -5.218  1.00  0.14           H  
ATOM    703  HB  ILE A  43      -2.509   2.279  -2.981  1.00  0.23           H  
ATOM    704 HG12 ILE A  43      -3.674   5.063  -3.067  1.00  0.31           H  
ATOM    705 HG13 ILE A  43      -4.591   3.650  -3.582  1.00  0.26           H  
ATOM    706 HG21 ILE A  43      -1.319   3.899  -1.660  1.00  1.15           H  
ATOM    707 HG22 ILE A  43      -1.328   5.052  -2.996  1.00  1.05           H  
ATOM    708 HG23 ILE A  43      -0.387   3.566  -3.121  1.00  0.90           H  
ATOM    709 HD11 ILE A  43      -3.413   4.072  -0.849  1.00  0.90           H  
ATOM    710 HD12 ILE A  43      -4.366   2.682  -1.371  1.00  1.04           H  
ATOM    711 HD13 ILE A  43      -5.108   4.280  -1.293  1.00  0.83           H  
ATOM    712  N   ILE A  44      -0.064   2.877  -5.548  1.00  0.14           N  
ATOM    713  CA  ILE A  44       1.069   2.092  -6.026  1.00  0.16           C  
ATOM    714  C   ILE A  44       2.266   2.280  -5.106  1.00  0.17           C  
ATOM    715  O   ILE A  44       2.792   3.377  -5.006  1.00  0.20           O  
ATOM    716  CB  ILE A  44       1.492   2.523  -7.450  1.00  0.16           C  
ATOM    717  CG1 ILE A  44       0.271   2.774  -8.347  1.00  0.17           C  
ATOM    718  CG2 ILE A  44       2.407   1.474  -8.072  1.00  0.19           C  
ATOM    719  CD1 ILE A  44      -0.613   1.567  -8.556  1.00  0.18           C  
ATOM    720  H   ILE A  44       0.046   3.849  -5.426  1.00  0.13           H  
ATOM    721  HA  ILE A  44       0.790   1.052  -6.048  1.00  0.18           H  
ATOM    722  HB  ILE A  44       2.056   3.440  -7.362  1.00  0.16           H  
ATOM    723 HG12 ILE A  44      -0.335   3.549  -7.902  1.00  0.17           H  
ATOM    724 HG13 ILE A  44       0.612   3.108  -9.316  1.00  0.19           H  
ATOM    725 HG21 ILE A  44       3.321   1.407  -7.502  1.00  1.02           H  
ATOM    726 HG22 ILE A  44       2.639   1.751  -9.091  1.00  1.03           H  
ATOM    727 HG23 ILE A  44       1.908   0.515  -8.066  1.00  1.05           H  
ATOM    728 HD11 ILE A  44      -0.926   1.181  -7.597  1.00  0.96           H  
ATOM    729 HD12 ILE A  44      -0.064   0.805  -9.090  1.00  1.05           H  
ATOM    730 HD13 ILE A  44      -1.482   1.853  -9.132  1.00  0.99           H  
ATOM    731  N   LEU A  45       2.708   1.233  -4.432  1.00  0.18           N  
ATOM    732  CA  LEU A  45       3.905   1.353  -3.605  1.00  0.18           C  
ATOM    733  C   LEU A  45       4.998   0.483  -4.187  1.00  0.20           C  
ATOM    734  O   LEU A  45       4.859  -0.737  -4.274  1.00  0.33           O  
ATOM    735  CB  LEU A  45       3.716   0.970  -2.119  1.00  0.36           C  
ATOM    736  CG  LEU A  45       2.293   0.817  -1.574  1.00  0.32           C  
ATOM    737  CD1 LEU A  45       1.477   2.076  -1.796  1.00  1.30           C  
ATOM    738  CD2 LEU A  45       1.619  -0.399  -2.177  1.00  1.10           C  
ATOM    739  H   LEU A  45       2.260   0.361  -4.521  1.00  0.22           H  
ATOM    740  HA  LEU A  45       4.227   2.386  -3.657  1.00  0.19           H  
ATOM    741  HB2 LEU A  45       4.230   0.038  -1.953  1.00  0.67           H  
ATOM    742  HB3 LEU A  45       4.210   1.731  -1.527  1.00  0.61           H  
ATOM    743  HG  LEU A  45       2.354   0.659  -0.507  1.00  1.12           H  
ATOM    744 HD11 LEU A  45       0.492   1.945  -1.376  1.00  1.72           H  
ATOM    745 HD12 LEU A  45       1.395   2.270  -2.855  1.00  1.93           H  
ATOM    746 HD13 LEU A  45       1.967   2.909  -1.314  1.00  1.92           H  
ATOM    747 HD21 LEU A  45       2.182  -1.286  -1.921  1.00  1.87           H  
ATOM    748 HD22 LEU A  45       1.584  -0.296  -3.252  1.00  1.65           H  
ATOM    749 HD23 LEU A  45       0.616  -0.486  -1.789  1.00  1.52           H  
ATOM    750  N   LYS A  46       6.069   1.114  -4.603  1.00  0.19           N  
ATOM    751  CA  LYS A  46       7.219   0.405  -5.111  1.00  0.29           C  
ATOM    752  C   LYS A  46       8.339   0.484  -4.091  1.00  0.32           C  
ATOM    753  O   LYS A  46       8.675   1.569  -3.642  1.00  0.54           O  
ATOM    754  CB  LYS A  46       7.669   1.014  -6.436  1.00  0.38           C  
ATOM    755  CG  LYS A  46       8.897   0.355  -7.031  1.00  0.85           C  
ATOM    756  CD  LYS A  46       9.397   1.140  -8.224  1.00  1.00           C  
ATOM    757  CE  LYS A  46       9.993   2.464  -7.783  1.00  1.15           C  
ATOM    758  NZ  LYS A  46      10.459   3.283  -8.931  1.00  1.41           N  
ATOM    759  H   LYS A  46       6.093   2.095  -4.559  1.00  0.19           H  
ATOM    760  HA  LYS A  46       6.942  -0.627  -5.261  1.00  0.35           H  
ATOM    761  HB2 LYS A  46       6.864   0.926  -7.150  1.00  0.65           H  
ATOM    762  HB3 LYS A  46       7.888   2.059  -6.282  1.00  0.60           H  
ATOM    763  HG2 LYS A  46       9.675   0.323  -6.283  1.00  1.10           H  
ATOM    764  HG3 LYS A  46       8.645  -0.647  -7.342  1.00  1.19           H  
ATOM    765  HD2 LYS A  46      10.152   0.564  -8.737  1.00  1.43           H  
ATOM    766  HD3 LYS A  46       8.564   1.330  -8.885  1.00  0.94           H  
ATOM    767  HE2 LYS A  46       9.241   3.016  -7.240  1.00  1.06           H  
ATOM    768  HE3 LYS A  46      10.830   2.261  -7.130  1.00  1.52           H  
ATOM    769  HZ1 LYS A  46      11.174   2.759  -9.480  1.00  1.46           H  
ATOM    770  HZ2 LYS A  46      10.887   4.171  -8.587  1.00  2.00           H  
ATOM    771  HZ3 LYS A  46       9.656   3.516  -9.554  1.00  1.57           H  
ATOM    772  N   LYS A  47       8.887  -0.662  -3.710  1.00  0.27           N  
ATOM    773  CA  LYS A  47      10.006  -0.716  -2.767  1.00  0.28           C  
ATOM    774  C   LYS A  47      11.065   0.328  -3.109  1.00  0.29           C  
ATOM    775  O   LYS A  47      11.362   0.557  -4.283  1.00  0.34           O  
ATOM    776  CB  LYS A  47      10.647  -2.106  -2.825  1.00  0.39           C  
ATOM    777  CG  LYS A  47      11.111  -2.479  -4.231  1.00  1.26           C  
ATOM    778  CD  LYS A  47      11.883  -3.785  -4.264  1.00  1.27           C  
ATOM    779  CE  LYS A  47      12.300  -4.123  -5.686  1.00  2.37           C  
ATOM    780  NZ  LYS A  47      13.121  -5.359  -5.759  1.00  2.68           N  
ATOM    781  H   LYS A  47       8.532  -1.500  -4.073  1.00  0.35           H  
ATOM    782  HA  LYS A  47       9.629  -0.530  -1.765  1.00  0.27           H  
ATOM    783  HB2 LYS A  47      11.503  -2.126  -2.164  1.00  0.67           H  
ATOM    784  HB3 LYS A  47       9.927  -2.839  -2.495  1.00  1.05           H  
ATOM    785  HG2 LYS A  47      10.248  -2.572  -4.873  1.00  1.91           H  
ATOM    786  HG3 LYS A  47      11.748  -1.690  -4.602  1.00  1.71           H  
ATOM    787  HD2 LYS A  47      12.765  -3.691  -3.650  1.00  0.91           H  
ATOM    788  HD3 LYS A  47      11.254  -4.577  -3.884  1.00  1.53           H  
ATOM    789  HE2 LYS A  47      11.411  -4.259  -6.286  1.00  3.02           H  
ATOM    790  HE3 LYS A  47      12.873  -3.297  -6.082  1.00  2.68           H  
ATOM    791  HZ1 LYS A  47      12.634  -6.147  -5.291  1.00  3.11           H  
ATOM    792  HZ2 LYS A  47      14.044  -5.214  -5.300  1.00  2.81           H  
ATOM    793  HZ3 LYS A  47      13.282  -5.619  -6.761  1.00  2.85           H  
ATOM    794  N   TYR A  48      11.619   0.973  -2.091  1.00  0.32           N  
ATOM    795  CA  TYR A  48      12.733   1.871  -2.308  1.00  0.41           C  
ATOM    796  C   TYR A  48      13.892   1.078  -2.901  1.00  0.53           C  
ATOM    797  O   TYR A  48      14.148  -0.053  -2.484  1.00  0.60           O  
ATOM    798  CB  TYR A  48      13.160   2.543  -0.997  1.00  0.48           C  
ATOM    799  CG  TYR A  48      14.420   3.370  -1.136  1.00  1.10           C  
ATOM    800  CD1 TYR A  48      14.455   4.480  -1.971  1.00  2.02           C  
ATOM    801  CD2 TYR A  48      15.580   3.024  -0.454  1.00  1.68           C  
ATOM    802  CE1 TYR A  48      15.610   5.225  -2.118  1.00  2.71           C  
ATOM    803  CE2 TYR A  48      16.740   3.761  -0.600  1.00  2.40           C  
ATOM    804  CZ  TYR A  48      16.750   4.860  -1.432  1.00  2.72           C  
ATOM    805  OH  TYR A  48      17.908   5.589  -1.590  1.00  3.55           O  
ATOM    806  H   TYR A  48      11.281   0.836  -1.179  1.00  0.32           H  
ATOM    807  HA  TYR A  48      12.420   2.629  -3.016  1.00  0.42           H  
ATOM    808  HB2 TYR A  48      12.367   3.194  -0.655  1.00  0.83           H  
ATOM    809  HB3 TYR A  48      13.338   1.781  -0.250  1.00  0.73           H  
ATOM    810  HD1 TYR A  48      13.561   4.764  -2.509  1.00  2.50           H  
ATOM    811  HD2 TYR A  48      15.569   2.162   0.198  1.00  2.05           H  
ATOM    812  HE1 TYR A  48      15.617   6.085  -2.770  1.00  3.50           H  
ATOM    813  HE2 TYR A  48      17.631   3.476  -0.064  1.00  3.04           H  
ATOM    814  HH  TYR A  48      17.686   6.522  -1.720  1.00  3.92           H  
ATOM    815  N   LYS A  49      14.566   1.659  -3.882  1.00  0.69           N  
ATOM    816  CA  LYS A  49      15.649   0.980  -4.573  1.00  0.87           C  
ATOM    817  C   LYS A  49      16.837   0.778  -3.631  1.00  0.87           C  
ATOM    818  O   LYS A  49      17.500   1.742  -3.240  1.00  0.91           O  
ATOM    819  CB  LYS A  49      16.058   1.806  -5.795  1.00  1.08           C  
ATOM    820  CG  LYS A  49      16.858   1.032  -6.835  1.00  1.42           C  
ATOM    821  CD  LYS A  49      16.059  -0.110  -7.438  1.00  1.63           C  
ATOM    822  CE  LYS A  49      14.969   0.399  -8.365  1.00  2.44           C  
ATOM    823  NZ  LYS A  49      14.168  -0.715  -8.935  1.00  3.38           N  
ATOM    824  H   LYS A  49      14.320   2.563  -4.164  1.00  0.73           H  
ATOM    825  HA  LYS A  49      15.287   0.018  -4.901  1.00  0.93           H  
ATOM    826  HB2 LYS A  49      15.163   2.188  -6.264  1.00  1.25           H  
ATOM    827  HB3 LYS A  49      16.659   2.642  -5.462  1.00  1.07           H  
ATOM    828  HG2 LYS A  49      17.139   1.707  -7.630  1.00  1.86           H  
ATOM    829  HG3 LYS A  49      17.747   0.634  -6.369  1.00  1.92           H  
ATOM    830  HD2 LYS A  49      16.727  -0.745  -8.001  1.00  1.93           H  
ATOM    831  HD3 LYS A  49      15.604  -0.680  -6.640  1.00  1.82           H  
ATOM    832  HE2 LYS A  49      14.317   1.056  -7.808  1.00  2.59           H  
ATOM    833  HE3 LYS A  49      15.433   0.950  -9.170  1.00  2.63           H  
ATOM    834  HZ1 LYS A  49      13.795  -1.315  -8.172  1.00  3.84           H  
ATOM    835  HZ2 LYS A  49      14.758  -1.303  -9.566  1.00  3.83           H  
ATOM    836  HZ3 LYS A  49      13.364  -0.340  -9.487  1.00  3.53           H  
ATOM    837  N   PRO A  50      17.113  -0.485  -3.243  1.00  0.95           N  
ATOM    838  CA  PRO A  50      18.158  -0.800  -2.261  1.00  1.05           C  
ATOM    839  C   PRO A  50      19.554  -0.468  -2.772  1.00  1.14           C  
ATOM    840  O   PRO A  50      20.399   0.027  -2.026  1.00  1.58           O  
ATOM    841  CB  PRO A  50      18.006  -2.308  -2.032  1.00  1.21           C  
ATOM    842  CG  PRO A  50      17.311  -2.817  -3.248  1.00  1.23           C  
ATOM    843  CD  PRO A  50      16.427  -1.699  -3.726  1.00  1.05           C  
ATOM    844  HA  PRO A  50      17.988  -0.276  -1.331  1.00  1.03           H  
ATOM    845  HB2 PRO A  50      18.983  -2.757  -1.919  1.00  1.38           H  
ATOM    846  HB3 PRO A  50      17.418  -2.481  -1.143  1.00  1.22           H  
ATOM    847  HG2 PRO A  50      18.039  -3.071  -4.006  1.00  1.37           H  
ATOM    848  HG3 PRO A  50      16.717  -3.683  -2.994  1.00  1.32           H  
ATOM    849  HD2 PRO A  50      16.364  -1.706  -4.806  1.00  1.16           H  
ATOM    850  HD3 PRO A  50      15.442  -1.784  -3.290  1.00  1.00           H  
ATOM    851  N   ASN A  51      19.798  -0.752  -4.041  1.00  1.52           N  
ATOM    852  CA  ASN A  51      21.041  -0.372  -4.678  1.00  1.67           C  
ATOM    853  C   ASN A  51      20.842   0.956  -5.390  1.00  2.02           C  
ATOM    854  O   ASN A  51      19.774   1.213  -5.941  1.00  2.86           O  
ATOM    855  CB  ASN A  51      21.478  -1.444  -5.680  1.00  2.69           C  
ATOM    856  CG  ASN A  51      22.790  -1.105  -6.366  1.00  3.09           C  
ATOM    857  OD1 ASN A  51      23.669  -0.472  -5.777  1.00  3.18           O  
ATOM    858  ND2 ASN A  51      22.930  -1.518  -7.616  1.00  3.85           N  
ATOM    859  H   ASN A  51      19.118  -1.224  -4.571  1.00  2.05           H  
ATOM    860  HA  ASN A  51      21.796  -0.259  -3.915  1.00  1.47           H  
ATOM    861  HB2 ASN A  51      21.594  -2.384  -5.163  1.00  3.04           H  
ATOM    862  HB3 ASN A  51      20.712  -1.547  -6.434  1.00  3.26           H  
ATOM    863 HD21 ASN A  51      22.189  -2.015  -8.029  1.00  4.18           H  
ATOM    864 HD22 ASN A  51      23.766  -1.305  -8.085  1.00  4.25           H  
ATOM    865  N   MET A  52      21.864   1.786  -5.384  1.00  2.01           N  
ATOM    866  CA  MET A  52      21.779   3.096  -6.008  1.00  2.96           C  
ATOM    867  C   MET A  52      21.966   2.975  -7.513  1.00  3.31           C  
ATOM    868  O   MET A  52      22.691   2.102  -7.994  1.00  2.98           O  
ATOM    869  CB  MET A  52      22.850   4.027  -5.433  1.00  3.49           C  
ATOM    870  CG  MET A  52      24.264   3.473  -5.551  1.00  3.67           C  
ATOM    871  SD  MET A  52      25.531   4.661  -5.068  1.00  4.31           S  
ATOM    872  CE  MET A  52      25.380   5.865  -6.386  1.00  5.00           C  
ATOM    873  H   MET A  52      22.700   1.510  -4.958  1.00  1.73           H  
ATOM    874  HA  MET A  52      20.802   3.506  -5.806  1.00  3.38           H  
ATOM    875  HB2 MET A  52      22.810   4.970  -5.957  1.00  4.20           H  
ATOM    876  HB3 MET A  52      22.638   4.197  -4.387  1.00  3.63           H  
ATOM    877  HG2 MET A  52      24.348   2.605  -4.913  1.00  3.54           H  
ATOM    878  HG3 MET A  52      24.438   3.180  -6.576  1.00  4.12           H  
ATOM    879  HE1 MET A  52      24.372   6.248  -6.406  1.00  4.97           H  
ATOM    880  HE2 MET A  52      25.605   5.395  -7.332  1.00  5.32           H  
ATOM    881  HE3 MET A  52      26.070   6.676  -6.212  1.00  5.54           H  
ATOM    882  N   THR A  53      21.300   3.842  -8.247  1.00  4.16           N  
ATOM    883  CA  THR A  53      21.396   3.859  -9.692  1.00  4.70           C  
ATOM    884  C   THR A  53      21.287   5.304 -10.174  1.00  5.62           C  
ATOM    885  O   THR A  53      20.633   6.110  -9.473  1.00  6.13           O  
ATOM    886  CB  THR A  53      20.297   2.973 -10.334  1.00  5.14           C  
ATOM    887  OG1 THR A  53      20.556   2.772 -11.729  1.00  5.71           O  
ATOM    888  CG2 THR A  53      18.913   3.584 -10.158  1.00  5.45           C  
ATOM    889  OXT THR A  53      21.885   5.645 -11.216  1.00  6.12           O  
ATOM    890  H   THR A  53      20.721   4.499  -7.805  1.00  4.51           H  
ATOM    891  HA  THR A  53      22.366   3.467  -9.969  1.00  4.50           H  
ATOM    892  HB  THR A  53      20.309   2.013  -9.841  1.00  5.28           H  
ATOM    893  HG1 THR A  53      20.504   1.824 -11.926  1.00  5.96           H  
ATOM    894 HG21 THR A  53      18.890   4.562 -10.616  1.00  5.71           H  
ATOM    895 HG22 THR A  53      18.690   3.676  -9.105  1.00  5.41           H  
ATOM    896 HG23 THR A  53      18.176   2.950 -10.628  1.00  5.84           H  
TER     897      THR A  53                                                      
ATOM    898  N   MET B   1       6.188  15.767  -2.210  1.00  2.12           N  
ATOM    899  CA  MET B   1       5.900  15.944  -0.767  1.00  1.77           C  
ATOM    900  C   MET B   1       4.503  15.437  -0.408  1.00  1.34           C  
ATOM    901  O   MET B   1       4.087  15.521   0.749  1.00  2.00           O  
ATOM    902  CB  MET B   1       6.033  17.418  -0.379  1.00  2.26           C  
ATOM    903  CG  MET B   1       5.014  18.327  -1.050  1.00  3.04           C  
ATOM    904  SD  MET B   1       5.220  20.058  -0.590  1.00  4.28           S  
ATOM    905  CE  MET B   1       6.830  20.407  -1.295  1.00  5.41           C  
ATOM    906  H1  MET B   1       6.141  14.758  -2.469  1.00  2.43           H  
ATOM    907  H2  MET B   1       7.145  16.122  -2.432  1.00  2.58           H  
ATOM    908  H3  MET B   1       5.496  16.293  -2.789  1.00  2.47           H  
ATOM    909  HA  MET B   1       6.625  15.371  -0.210  1.00  2.34           H  
ATOM    910  HB2 MET B   1       5.914  17.508   0.690  1.00  2.33           H  
ATOM    911  HB3 MET B   1       7.021  17.760  -0.653  1.00  2.79           H  
ATOM    912  HG2 MET B   1       5.122  18.238  -2.120  1.00  3.45           H  
ATOM    913  HG3 MET B   1       4.023  18.006  -0.761  1.00  3.09           H  
ATOM    914  HE1 MET B   1       6.797  20.246  -2.362  1.00  5.64           H  
ATOM    915  HE2 MET B   1       7.566  19.750  -0.855  1.00  5.72           H  
ATOM    916  HE3 MET B   1       7.096  21.433  -1.093  1.00  5.90           H  
ATOM    917  N   LYS B   2       3.787  14.897  -1.387  1.00  0.78           N  
ATOM    918  CA  LYS B   2       2.426  14.420  -1.160  1.00  0.56           C  
ATOM    919  C   LYS B   2       2.278  12.950  -1.577  1.00  0.55           C  
ATOM    920  O   LYS B   2       2.399  12.052  -0.742  1.00  1.09           O  
ATOM    921  CB  LYS B   2       1.415  15.304  -1.904  1.00  0.72           C  
ATOM    922  CG  LYS B   2       1.829  15.657  -3.327  1.00  0.77           C  
ATOM    923  CD  LYS B   2       0.647  16.126  -4.150  1.00  0.86           C  
ATOM    924  CE  LYS B   2      -0.351  14.999  -4.347  1.00  0.70           C  
ATOM    925  NZ  LYS B   2      -1.522  15.425  -5.155  1.00  1.29           N  
ATOM    926  H   LYS B   2       4.188  14.792  -2.279  1.00  1.21           H  
ATOM    927  HA  LYS B   2       2.232  14.491  -0.098  1.00  0.97           H  
ATOM    928  HB2 LYS B   2       0.468  14.789  -1.946  1.00  1.30           H  
ATOM    929  HB3 LYS B   2       1.288  16.224  -1.353  1.00  1.37           H  
ATOM    930  HG2 LYS B   2       2.567  16.442  -3.295  1.00  1.44           H  
ATOM    931  HG3 LYS B   2       2.249  14.779  -3.796  1.00  1.51           H  
ATOM    932  HD2 LYS B   2       0.160  16.944  -3.636  1.00  1.58           H  
ATOM    933  HD3 LYS B   2       1.000  16.460  -5.115  1.00  1.47           H  
ATOM    934  HE2 LYS B   2       0.150  14.179  -4.846  1.00  0.90           H  
ATOM    935  HE3 LYS B   2      -0.694  14.667  -3.378  1.00  1.31           H  
ATOM    936  HZ1 LYS B   2      -2.184  14.627  -5.274  1.00  1.68           H  
ATOM    937  HZ2 LYS B   2      -1.216  15.749  -6.095  1.00  1.68           H  
ATOM    938  HZ3 LYS B   2      -2.022  16.206  -4.678  1.00  1.85           H  
ATOM    939  N   SER B   3       2.034  12.722  -2.862  1.00  0.46           N  
ATOM    940  CA  SER B   3       1.930  11.379  -3.427  1.00  0.38           C  
ATOM    941  C   SER B   3       2.840  11.285  -4.642  1.00  0.36           C  
ATOM    942  O   SER B   3       3.607  12.211  -4.913  1.00  0.41           O  
ATOM    943  CB  SER B   3       0.480  11.086  -3.837  1.00  0.41           C  
ATOM    944  OG  SER B   3      -0.371  11.048  -2.704  1.00  0.44           O  
ATOM    945  H   SER B   3       1.919  13.487  -3.462  1.00  0.88           H  
ATOM    946  HA  SER B   3       2.250  10.666  -2.684  1.00  0.38           H  
ATOM    947  HB2 SER B   3       0.135  11.866  -4.502  1.00  0.45           H  
ATOM    948  HB3 SER B   3       0.431  10.128  -4.348  1.00  0.43           H  
ATOM    949  HG  SER B   3      -1.022  11.767  -2.767  1.00  0.66           H  
ATOM    950  N   THR B   4       2.761  10.171  -5.358  1.00  0.35           N  
ATOM    951  CA  THR B   4       3.501   9.996  -6.596  1.00  0.35           C  
ATOM    952  C   THR B   4       5.010   9.992  -6.346  1.00  0.34           C  
ATOM    953  O   THR B   4       5.719  10.944  -6.668  1.00  0.40           O  
ATOM    954  CB  THR B   4       3.123  11.080  -7.628  1.00  0.36           C  
ATOM    955  OG1 THR B   4       1.699  11.091  -7.804  1.00  0.35           O  
ATOM    956  CG2 THR B   4       3.796  10.820  -8.962  1.00  0.41           C  
ATOM    957  H   THR B   4       2.191   9.444  -5.042  1.00  0.36           H  
ATOM    958  HA  THR B   4       3.222   9.034  -7.007  1.00  0.35           H  
ATOM    959  HB  THR B   4       3.442  12.042  -7.256  1.00  0.37           H  
ATOM    960  HG1 THR B   4       1.487  11.018  -8.748  1.00  0.59           H  
ATOM    961 HG21 THR B   4       3.430  11.522  -9.697  1.00  1.08           H  
ATOM    962 HG22 THR B   4       3.573   9.812  -9.280  1.00  1.09           H  
ATOM    963 HG23 THR B   4       4.864  10.934  -8.854  1.00  1.12           H  
ATOM    964  N   GLY B   5       5.488   8.925  -5.720  1.00  0.30           N  
ATOM    965  CA  GLY B   5       6.904   8.757  -5.528  1.00  0.30           C  
ATOM    966  C   GLY B   5       7.369   9.301  -4.200  1.00  0.29           C  
ATOM    967  O   GLY B   5       8.450   9.877  -4.098  1.00  0.32           O  
ATOM    968  H   GLY B   5       4.866   8.262  -5.353  1.00  0.30           H  
ATOM    969  HA2 GLY B   5       7.135   7.703  -5.576  1.00  0.30           H  
ATOM    970  HA3 GLY B   5       7.431   9.267  -6.321  1.00  0.33           H  
ATOM    971  N   ILE B   6       6.556   9.114  -3.175  1.00  0.28           N  
ATOM    972  CA  ILE B   6       6.916   9.570  -1.845  1.00  0.29           C  
ATOM    973  C   ILE B   6       7.334   8.380  -0.992  1.00  0.25           C  
ATOM    974  O   ILE B   6       6.671   7.344  -0.986  1.00  0.24           O  
ATOM    975  CB  ILE B   6       5.771  10.345  -1.153  1.00  0.35           C  
ATOM    976  CG1 ILE B   6       6.284  10.960   0.148  1.00  0.42           C  
ATOM    977  CG2 ILE B   6       4.568   9.447  -0.889  1.00  0.32           C  
ATOM    978  CD1 ILE B   6       7.161  12.176  -0.058  1.00  0.52           C  
ATOM    979  H   ILE B   6       5.720   8.615  -3.310  1.00  0.28           H  
ATOM    980  HA  ILE B   6       7.761  10.236  -1.946  1.00  0.32           H  
ATOM    981  HB  ILE B   6       5.455  11.138  -1.815  1.00  0.40           H  
ATOM    982 HG12 ILE B   6       5.445  11.252   0.762  1.00  0.49           H  
ATOM    983 HG13 ILE B   6       6.875  10.218   0.675  1.00  0.37           H  
ATOM    984 HG21 ILE B   6       4.219   9.028  -1.822  1.00  1.03           H  
ATOM    985 HG22 ILE B   6       3.777  10.030  -0.441  1.00  1.05           H  
ATOM    986 HG23 ILE B   6       4.851   8.648  -0.218  1.00  1.07           H  
ATOM    987 HD11 ILE B   6       7.501  12.544   0.899  1.00  0.77           H  
ATOM    988 HD12 ILE B   6       6.594  12.948  -0.558  1.00  0.78           H  
ATOM    989 HD13 ILE B   6       8.014  11.906  -0.663  1.00  0.72           H  
ATOM    990  N   VAL B   7       8.434   8.517  -0.284  1.00  0.25           N  
ATOM    991  CA  VAL B   7       9.008   7.394   0.425  1.00  0.24           C  
ATOM    992  C   VAL B   7       8.489   7.314   1.862  1.00  0.28           C  
ATOM    993  O   VAL B   7       8.696   8.218   2.673  1.00  0.37           O  
ATOM    994  CB  VAL B   7      10.553   7.446   0.391  1.00  0.25           C  
ATOM    995  CG1 VAL B   7      11.095   8.698   1.066  1.00  0.31           C  
ATOM    996  CG2 VAL B   7      11.140   6.197   1.013  1.00  0.30           C  
ATOM    997  H   VAL B   7       8.873   9.387  -0.229  1.00  0.27           H  
ATOM    998  HA  VAL B   7       8.699   6.495  -0.095  1.00  0.22           H  
ATOM    999  HB  VAL B   7      10.859   7.473  -0.645  1.00  0.25           H  
ATOM   1000 HG11 VAL B   7      10.775   8.719   2.098  1.00  1.01           H  
ATOM   1001 HG12 VAL B   7      10.718   9.572   0.555  1.00  0.98           H  
ATOM   1002 HG13 VAL B   7      12.173   8.693   1.024  1.00  0.99           H  
ATOM   1003 HG21 VAL B   7      10.880   6.157   2.060  1.00  1.06           H  
ATOM   1004 HG22 VAL B   7      12.214   6.212   0.909  1.00  0.94           H  
ATOM   1005 HG23 VAL B   7      10.740   5.327   0.512  1.00  1.09           H  
ATOM   1006  N   ARG B   8       7.801   6.225   2.159  1.00  0.27           N  
ATOM   1007  CA  ARG B   8       7.220   6.005   3.474  1.00  0.32           C  
ATOM   1008  C   ARG B   8       7.966   4.896   4.199  1.00  0.27           C  
ATOM   1009  O   ARG B   8       8.643   4.081   3.570  1.00  0.26           O  
ATOM   1010  CB  ARG B   8       5.753   5.599   3.345  1.00  0.41           C  
ATOM   1011  CG  ARG B   8       4.772   6.651   3.826  1.00  0.57           C  
ATOM   1012  CD  ARG B   8       4.581   7.764   2.813  1.00  0.57           C  
ATOM   1013  NE  ARG B   8       3.302   8.444   3.011  1.00  0.95           N  
ATOM   1014  CZ  ARG B   8       3.161   9.766   3.130  1.00  0.89           C  
ATOM   1015  NH1 ARG B   8       4.223  10.558   3.137  1.00  1.74           N  
ATOM   1016  NH2 ARG B   8       1.953  10.294   3.273  1.00  1.09           N  
ATOM   1017  H   ARG B   8       7.697   5.521   1.479  1.00  0.26           H  
ATOM   1018  HA  ARG B   8       7.285   6.920   4.042  1.00  0.37           H  
ATOM   1019  HB2 ARG B   8       5.544   5.392   2.305  1.00  0.39           H  
ATOM   1020  HB3 ARG B   8       5.590   4.699   3.919  1.00  0.57           H  
ATOM   1021  HG2 ARG B   8       3.818   6.186   4.014  1.00  0.70           H  
ATOM   1022  HG3 ARG B   8       5.150   7.079   4.743  1.00  0.75           H  
ATOM   1023  HD2 ARG B   8       5.382   8.477   2.926  1.00  0.64           H  
ATOM   1024  HD3 ARG B   8       4.607   7.344   1.817  1.00  0.53           H  
ATOM   1025  HE  ARG B   8       2.498   7.877   3.046  1.00  1.76           H  
ATOM   1026 HH11 ARG B   8       5.150  10.169   3.049  1.00  1.98           H  
ATOM   1027 HH12 ARG B   8       4.112  11.552   3.244  1.00  2.39           H  
ATOM   1028 HH21 ARG B   8       1.143   9.708   3.298  1.00  1.61           H  
ATOM   1029 HH22 ARG B   8       1.845  11.294   3.340  1.00  1.30           H  
ATOM   1030  N   LYS B   9       7.838   4.868   5.511  1.00  0.30           N  
ATOM   1031  CA  LYS B   9       8.354   3.767   6.304  1.00  0.27           C  
ATOM   1032  C   LYS B   9       7.289   2.676   6.356  1.00  0.24           C  
ATOM   1033  O   LYS B   9       6.107   2.964   6.156  1.00  0.26           O  
ATOM   1034  CB  LYS B   9       8.688   4.251   7.720  1.00  0.30           C  
ATOM   1035  CG  LYS B   9       9.491   3.253   8.536  1.00  1.23           C  
ATOM   1036  CD  LYS B   9      10.930   3.712   8.759  1.00  0.97           C  
ATOM   1037  CE  LYS B   9      11.669   4.009   7.456  1.00  0.69           C  
ATOM   1038  NZ  LYS B   9      11.469   5.412   6.993  1.00  0.92           N  
ATOM   1039  H   LYS B   9       7.369   5.607   5.963  1.00  0.36           H  
ATOM   1040  HA  LYS B   9       9.244   3.386   5.828  1.00  0.28           H  
ATOM   1041  HB2 LYS B   9       9.262   5.164   7.649  1.00  0.87           H  
ATOM   1042  HB3 LYS B   9       7.768   4.455   8.245  1.00  0.81           H  
ATOM   1043  HG2 LYS B   9       9.012   3.125   9.495  1.00  2.04           H  
ATOM   1044  HG3 LYS B   9       9.502   2.308   8.012  1.00  1.88           H  
ATOM   1045  HD2 LYS B   9      10.918   4.608   9.361  1.00  1.28           H  
ATOM   1046  HD3 LYS B   9      11.460   2.934   9.290  1.00  1.27           H  
ATOM   1047  HE2 LYS B   9      12.725   3.841   7.609  1.00  1.12           H  
ATOM   1048  HE3 LYS B   9      11.307   3.335   6.692  1.00  1.04           H  
ATOM   1049  HZ1 LYS B   9      10.484   5.563   6.701  1.00  1.55           H  
ATOM   1050  HZ2 LYS B   9      12.094   5.617   6.183  1.00  1.30           H  
ATOM   1051  HZ3 LYS B   9      11.695   6.080   7.764  1.00  1.39           H  
ATOM   1052  N   VAL B  10       7.692   1.431   6.587  1.00  0.22           N  
ATOM   1053  CA  VAL B  10       6.724   0.355   6.718  1.00  0.22           C  
ATOM   1054  C   VAL B  10       6.092   0.403   8.112  1.00  0.24           C  
ATOM   1055  O   VAL B  10       5.372   1.346   8.445  1.00  0.39           O  
ATOM   1056  CB  VAL B  10       7.351  -1.049   6.483  1.00  0.23           C  
ATOM   1057  CG1 VAL B  10       6.289  -2.060   6.083  1.00  0.27           C  
ATOM   1058  CG2 VAL B  10       8.465  -1.006   5.452  1.00  0.22           C  
ATOM   1059  H   VAL B  10       8.650   1.234   6.663  1.00  0.24           H  
ATOM   1060  HA  VAL B  10       5.952   0.514   5.979  1.00  0.27           H  
ATOM   1061  HB  VAL B  10       7.783  -1.379   7.418  1.00  0.23           H  
ATOM   1062 HG11 VAL B  10       5.812  -1.739   5.168  1.00  1.03           H  
ATOM   1063 HG12 VAL B  10       5.549  -2.136   6.866  1.00  1.01           H  
ATOM   1064 HG13 VAL B  10       6.751  -3.024   5.929  1.00  1.07           H  
ATOM   1065 HG21 VAL B  10       8.142  -0.439   4.592  1.00  1.04           H  
ATOM   1066 HG22 VAL B  10       8.705  -2.013   5.146  1.00  1.03           H  
ATOM   1067 HG23 VAL B  10       9.344  -0.545   5.885  1.00  0.99           H  
ATOM   1068  N   ASP B  11       6.407  -0.595   8.931  1.00  0.23           N  
ATOM   1069  CA  ASP B  11       5.903  -0.681  10.298  1.00  0.31           C  
ATOM   1070  C   ASP B  11       6.445  -1.932  10.956  1.00  0.27           C  
ATOM   1071  O   ASP B  11       7.285  -1.869  11.853  1.00  0.21           O  
ATOM   1072  CB  ASP B  11       4.372  -0.705  10.326  1.00  0.64           C  
ATOM   1073  CG  ASP B  11       3.805  -0.792  11.731  1.00  0.98           C  
ATOM   1074  OD1 ASP B  11       4.448  -0.284  12.677  1.00  1.66           O  
ATOM   1075  OD2 ASP B  11       2.704  -1.360  11.891  1.00  1.39           O  
ATOM   1076  H   ASP B  11       7.011  -1.289   8.610  1.00  0.37           H  
ATOM   1077  HA  ASP B  11       6.259   0.180  10.838  1.00  0.40           H  
ATOM   1078  HB2 ASP B  11       3.996   0.195   9.863  1.00  0.63           H  
ATOM   1079  HB3 ASP B  11       4.025  -1.562   9.767  1.00  0.76           H  
ATOM   1080  N   GLU B  12       5.975  -3.072  10.480  1.00  0.40           N  
ATOM   1081  CA  GLU B  12       6.428  -4.361  10.971  1.00  0.54           C  
ATOM   1082  C   GLU B  12       6.114  -5.453   9.968  1.00  0.46           C  
ATOM   1083  O   GLU B  12       6.946  -5.809   9.131  1.00  0.52           O  
ATOM   1084  CB  GLU B  12       5.789  -4.703  12.325  1.00  0.77           C  
ATOM   1085  CG  GLU B  12       4.409  -4.106  12.538  1.00  0.87           C  
ATOM   1086  CD  GLU B  12       3.871  -4.372  13.926  1.00  1.22           C  
ATOM   1087  OE1 GLU B  12       3.228  -5.422  14.131  1.00  1.91           O  
ATOM   1088  OE2 GLU B  12       4.081  -3.528  14.819  1.00  1.57           O  
ATOM   1089  H   GLU B  12       5.300  -3.043   9.773  1.00  0.46           H  
ATOM   1090  HA  GLU B  12       7.497  -4.305  11.093  1.00  0.65           H  
ATOM   1091  HB2 GLU B  12       5.689  -5.780  12.387  1.00  0.81           H  
ATOM   1092  HB3 GLU B  12       6.437  -4.359  13.116  1.00  0.96           H  
ATOM   1093  HG2 GLU B  12       4.466  -3.038  12.391  1.00  0.87           H  
ATOM   1094  HG3 GLU B  12       3.728  -4.532  11.816  1.00  0.80           H  
ATOM   1095  N   LEU B  13       4.892  -5.943  10.041  1.00  0.39           N  
ATOM   1096  CA  LEU B  13       4.461  -7.086   9.259  1.00  0.35           C  
ATOM   1097  C   LEU B  13       4.240  -6.730   7.790  1.00  0.29           C  
ATOM   1098  O   LEU B  13       4.170  -7.620   6.941  1.00  0.40           O  
ATOM   1099  CB  LEU B  13       3.185  -7.679   9.866  1.00  0.40           C  
ATOM   1100  CG  LEU B  13       1.881  -6.902   9.615  1.00  0.53           C  
ATOM   1101  CD1 LEU B  13       0.685  -7.736  10.036  1.00  0.64           C  
ATOM   1102  CD2 LEU B  13       1.870  -5.579  10.369  1.00  0.72           C  
ATOM   1103  H   LEU B  13       4.261  -5.538  10.673  1.00  0.42           H  
ATOM   1104  HA  LEU B  13       5.243  -7.827   9.317  1.00  0.42           H  
ATOM   1105  HB2 LEU B  13       3.062  -8.680   9.481  1.00  0.46           H  
ATOM   1106  HB3 LEU B  13       3.334  -7.739  10.938  1.00  0.46           H  
ATOM   1107  HG  LEU B  13       1.789  -6.690   8.559  1.00  0.83           H  
ATOM   1108 HD11 LEU B  13       0.769  -7.977  11.086  1.00  0.98           H  
ATOM   1109 HD12 LEU B  13       0.662  -8.647   9.458  1.00  1.20           H  
ATOM   1110 HD13 LEU B  13      -0.223  -7.177   9.867  1.00  1.20           H  
ATOM   1111 HD21 LEU B  13       1.941  -5.770  11.430  1.00  1.06           H  
ATOM   1112 HD22 LEU B  13       0.951  -5.051  10.159  1.00  1.43           H  
ATOM   1113 HD23 LEU B  13       2.711  -4.978  10.054  1.00  1.34           H  
ATOM   1114  N   GLY B  14       4.136  -5.438   7.486  1.00  0.25           N  
ATOM   1115  CA  GLY B  14       3.957  -5.032   6.105  1.00  0.24           C  
ATOM   1116  C   GLY B  14       3.157  -3.762   5.962  1.00  0.22           C  
ATOM   1117  O   GLY B  14       3.178  -3.140   4.911  1.00  0.31           O  
ATOM   1118  H   GLY B  14       4.188  -4.763   8.195  1.00  0.31           H  
ATOM   1119  HA2 GLY B  14       4.927  -4.878   5.656  1.00  0.27           H  
ATOM   1120  HA3 GLY B  14       3.448  -5.823   5.575  1.00  0.24           H  
ATOM   1121  N   ARG B  15       2.447  -3.380   7.017  1.00  0.17           N  
ATOM   1122  CA  ARG B  15       1.626  -2.172   6.992  1.00  0.17           C  
ATOM   1123  C   ARG B  15       2.427  -0.952   6.537  1.00  0.17           C  
ATOM   1124  O   ARG B  15       3.324  -0.500   7.239  1.00  0.22           O  
ATOM   1125  CB  ARG B  15       1.023  -1.914   8.369  1.00  0.20           C  
ATOM   1126  CG  ARG B  15      -0.475  -2.064   8.398  1.00  0.23           C  
ATOM   1127  CD  ARG B  15      -1.000  -1.989   9.814  1.00  0.25           C  
ATOM   1128  NE  ARG B  15      -2.446  -2.169   9.873  1.00  0.42           N  
ATOM   1129  CZ  ARG B  15      -3.099  -2.611  10.950  1.00  0.58           C  
ATOM   1130  NH1 ARG B  15      -2.444  -2.857  12.080  1.00  0.72           N  
ATOM   1131  NH2 ARG B  15      -4.413  -2.775  10.904  1.00  0.75           N  
ATOM   1132  H   ARG B  15       2.466  -3.926   7.829  1.00  0.18           H  
ATOM   1133  HA  ARG B  15       0.824  -2.342   6.288  1.00  0.18           H  
ATOM   1134  HB2 ARG B  15       1.441  -2.607   9.078  1.00  0.28           H  
ATOM   1135  HB3 ARG B  15       1.266  -0.909   8.674  1.00  0.29           H  
ATOM   1136  HG2 ARG B  15      -0.911  -1.263   7.822  1.00  0.30           H  
ATOM   1137  HG3 ARG B  15      -0.741  -3.017   7.962  1.00  0.30           H  
ATOM   1138  HD2 ARG B  15      -0.527  -2.764  10.399  1.00  0.28           H  
ATOM   1139  HD3 ARG B  15      -0.745  -1.022  10.224  1.00  0.23           H  
ATOM   1140  HE  ARG B  15      -2.963  -1.953   9.060  1.00  0.54           H  
ATOM   1141 HH11 ARG B  15      -1.452  -2.710  12.137  1.00  0.68           H  
ATOM   1142 HH12 ARG B  15      -2.947  -3.188  12.892  1.00  0.94           H  
ATOM   1143 HH21 ARG B  15      -4.917  -2.567  10.060  1.00  0.78           H  
ATOM   1144 HH22 ARG B  15      -4.910  -3.107  11.711  1.00  0.90           H  
ATOM   1145  N   VAL B  16       2.102  -0.442   5.354  1.00  0.14           N  
ATOM   1146  CA  VAL B  16       2.742   0.758   4.823  1.00  0.14           C  
ATOM   1147  C   VAL B  16       1.784   1.945   4.932  1.00  0.16           C  
ATOM   1148  O   VAL B  16       0.572   1.796   4.748  1.00  0.16           O  
ATOM   1149  CB  VAL B  16       3.186   0.564   3.352  1.00  0.15           C  
ATOM   1150  CG1 VAL B  16       1.992   0.349   2.433  1.00  1.04           C  
ATOM   1151  CG2 VAL B  16       4.019   1.746   2.892  1.00  0.96           C  
ATOM   1152  H   VAL B  16       1.406  -0.887   4.819  1.00  0.16           H  
ATOM   1153  HA  VAL B  16       3.625   0.968   5.420  1.00  0.14           H  
ATOM   1154  HB  VAL B  16       3.807  -0.321   3.301  1.00  0.73           H  
ATOM   1155 HG11 VAL B  16       2.334   0.252   1.415  1.00  1.65           H  
ATOM   1156 HG12 VAL B  16       1.324   1.193   2.511  1.00  1.54           H  
ATOM   1157 HG13 VAL B  16       1.471  -0.551   2.726  1.00  1.32           H  
ATOM   1158 HG21 VAL B  16       3.404   2.633   2.873  1.00  1.47           H  
ATOM   1159 HG22 VAL B  16       4.407   1.551   1.904  1.00  1.62           H  
ATOM   1160 HG23 VAL B  16       4.837   1.893   3.580  1.00  1.59           H  
ATOM   1161  N   VAL B  17       2.326   3.113   5.251  1.00  0.17           N  
ATOM   1162  CA  VAL B  17       1.509   4.292   5.521  1.00  0.17           C  
ATOM   1163  C   VAL B  17       0.987   4.937   4.232  1.00  0.18           C  
ATOM   1164  O   VAL B  17       1.749   5.540   3.471  1.00  0.25           O  
ATOM   1165  CB  VAL B  17       2.308   5.343   6.319  1.00  0.20           C  
ATOM   1166  CG1 VAL B  17       1.440   6.546   6.660  1.00  0.23           C  
ATOM   1167  CG2 VAL B  17       2.891   4.726   7.577  1.00  0.22           C  
ATOM   1168  H   VAL B  17       3.303   3.190   5.303  1.00  0.18           H  
ATOM   1169  HA  VAL B  17       0.669   3.978   6.129  1.00  0.15           H  
ATOM   1170  HB  VAL B  17       3.125   5.680   5.701  1.00  0.22           H  
ATOM   1171 HG11 VAL B  17       1.086   7.004   5.747  1.00  1.10           H  
ATOM   1172 HG12 VAL B  17       2.023   7.263   7.219  1.00  1.06           H  
ATOM   1173 HG13 VAL B  17       0.596   6.227   7.252  1.00  0.93           H  
ATOM   1174 HG21 VAL B  17       3.532   3.899   7.308  1.00  0.96           H  
ATOM   1175 HG22 VAL B  17       2.090   4.371   8.208  1.00  0.91           H  
ATOM   1176 HG23 VAL B  17       3.466   5.469   8.110  1.00  0.94           H  
ATOM   1177  N   ILE B  18      -0.310   4.796   3.997  1.00  0.16           N  
ATOM   1178  CA  ILE B  18      -0.982   5.450   2.880  1.00  0.21           C  
ATOM   1179  C   ILE B  18      -1.199   6.931   3.182  1.00  0.17           C  
ATOM   1180  O   ILE B  18      -1.580   7.285   4.301  1.00  0.18           O  
ATOM   1181  CB  ILE B  18      -2.361   4.809   2.611  1.00  0.30           C  
ATOM   1182  CG1 ILE B  18      -2.227   3.305   2.368  1.00  0.34           C  
ATOM   1183  CG2 ILE B  18      -3.045   5.481   1.431  1.00  0.44           C  
ATOM   1184  CD1 ILE B  18      -1.600   2.946   1.038  1.00  0.55           C  
ATOM   1185  H   ILE B  18      -0.836   4.227   4.589  1.00  0.17           H  
ATOM   1186  HA  ILE B  18      -0.372   5.345   1.994  1.00  0.29           H  
ATOM   1187  HB  ILE B  18      -2.976   4.970   3.481  1.00  0.32           H  
ATOM   1188 HG12 ILE B  18      -1.610   2.879   3.145  1.00  0.83           H  
ATOM   1189 HG13 ILE B  18      -3.211   2.858   2.415  1.00  0.78           H  
ATOM   1190 HG21 ILE B  18      -3.210   6.525   1.655  1.00  0.91           H  
ATOM   1191 HG22 ILE B  18      -3.991   5.000   1.238  1.00  1.04           H  
ATOM   1192 HG23 ILE B  18      -2.413   5.399   0.557  1.00  1.22           H  
ATOM   1193 HD11 ILE B  18      -2.221   3.319   0.237  1.00  1.29           H  
ATOM   1194 HD12 ILE B  18      -1.514   1.871   0.958  1.00  1.00           H  
ATOM   1195 HD13 ILE B  18      -0.619   3.392   0.971  1.00  1.31           H  
ATOM   1196  N   PRO B  19      -0.923   7.816   2.207  1.00  0.20           N  
ATOM   1197  CA  PRO B  19      -1.266   9.235   2.299  1.00  0.22           C  
ATOM   1198  C   PRO B  19      -2.711   9.478   2.722  1.00  0.21           C  
ATOM   1199  O   PRO B  19      -3.633   8.794   2.266  1.00  0.18           O  
ATOM   1200  CB  PRO B  19      -1.070   9.736   0.881  1.00  0.26           C  
ATOM   1201  CG  PRO B  19       0.018   8.875   0.350  1.00  0.28           C  
ATOM   1202  CD  PRO B  19      -0.206   7.515   0.956  1.00  0.27           C  
ATOM   1203  HA  PRO B  19      -0.598   9.765   2.957  1.00  0.24           H  
ATOM   1204  HB2 PRO B  19      -1.997   9.615   0.323  1.00  0.24           H  
ATOM   1205  HB3 PRO B  19      -0.783  10.774   0.901  1.00  0.30           H  
ATOM   1206  HG2 PRO B  19      -0.043   8.824  -0.727  1.00  0.29           H  
ATOM   1207  HG3 PRO B  19       0.977   9.267   0.657  1.00  0.32           H  
ATOM   1208  HD2 PRO B  19      -0.810   6.903   0.303  1.00  0.28           H  
ATOM   1209  HD3 PRO B  19       0.739   7.035   1.161  1.00  0.34           H  
ATOM   1210  N   ILE B  20      -2.897  10.471   3.569  1.00  0.25           N  
ATOM   1211  CA  ILE B  20      -4.227  10.863   4.017  1.00  0.26           C  
ATOM   1212  C   ILE B  20      -5.097  11.284   2.828  1.00  0.26           C  
ATOM   1213  O   ILE B  20      -6.295  11.015   2.800  1.00  0.25           O  
ATOM   1214  CB  ILE B  20      -4.154  12.004   5.059  1.00  0.30           C  
ATOM   1215  CG1 ILE B  20      -5.556  12.415   5.512  1.00  0.31           C  
ATOM   1216  CG2 ILE B  20      -3.400  13.199   4.498  1.00  0.34           C  
ATOM   1217  CD1 ILE B  20      -5.563  13.479   6.590  1.00  0.82           C  
ATOM   1218  H   ILE B  20      -2.104  10.944   3.919  1.00  0.28           H  
ATOM   1219  HA  ILE B  20      -4.683  10.001   4.492  1.00  0.25           H  
ATOM   1220  HB  ILE B  20      -3.606  11.636   5.913  1.00  0.32           H  
ATOM   1221 HG12 ILE B  20      -6.102  12.799   4.664  1.00  0.67           H  
ATOM   1222 HG13 ILE B  20      -6.068  11.546   5.900  1.00  0.80           H  
ATOM   1223 HG21 ILE B  20      -3.874  13.529   3.585  1.00  0.97           H  
ATOM   1224 HG22 ILE B  20      -2.380  12.915   4.293  1.00  0.96           H  
ATOM   1225 HG23 ILE B  20      -3.412  14.002   5.221  1.00  0.88           H  
ATOM   1226 HD11 ILE B  20      -5.088  14.376   6.217  1.00  1.36           H  
ATOM   1227 HD12 ILE B  20      -5.023  13.120   7.455  1.00  1.22           H  
ATOM   1228 HD13 ILE B  20      -6.582  13.702   6.869  1.00  1.33           H  
ATOM   1229  N   GLU B  21      -4.475  11.886   1.820  1.00  0.28           N  
ATOM   1230  CA  GLU B  21      -5.201  12.344   0.640  1.00  0.30           C  
ATOM   1231  C   GLU B  21      -5.602  11.159  -0.224  1.00  0.26           C  
ATOM   1232  O   GLU B  21      -6.586  11.214  -0.962  1.00  0.26           O  
ATOM   1233  CB  GLU B  21      -4.347  13.311  -0.180  1.00  0.37           C  
ATOM   1234  CG  GLU B  21      -3.072  12.686  -0.728  1.00  0.42           C  
ATOM   1235  CD  GLU B  21      -2.417  13.537  -1.793  1.00  0.64           C  
ATOM   1236  OE1 GLU B  21      -2.141  14.726  -1.525  1.00  1.18           O  
ATOM   1237  OE2 GLU B  21      -2.196  13.026  -2.913  1.00  1.35           O  
ATOM   1238  H   GLU B  21      -3.502  11.996   1.858  1.00  0.28           H  
ATOM   1239  HA  GLU B  21      -6.099  12.850   0.970  1.00  0.31           H  
ATOM   1240  HB2 GLU B  21      -4.932  13.676  -1.012  1.00  0.38           H  
ATOM   1241  HB3 GLU B  21      -4.070  14.144   0.449  1.00  0.42           H  
ATOM   1242  HG2 GLU B  21      -2.371  12.544   0.083  1.00  0.45           H  
ATOM   1243  HG3 GLU B  21      -3.319  11.727  -1.161  1.00  0.39           H  
ATOM   1244  N   LEU B  22      -4.881  10.059  -0.073  1.00  0.24           N  
ATOM   1245  CA  LEU B  22      -5.122   8.900  -0.898  1.00  0.22           C  
ATOM   1246  C   LEU B  22      -6.310   8.142  -0.346  1.00  0.20           C  
ATOM   1247  O   LEU B  22      -7.266   7.845  -1.061  1.00  0.20           O  
ATOM   1248  CB  LEU B  22      -3.885   8.011  -0.957  1.00  0.23           C  
ATOM   1249  CG  LEU B  22      -2.744   8.530  -1.836  1.00  0.28           C  
ATOM   1250  CD1 LEU B  22      -1.834   7.388  -2.244  1.00  0.30           C  
ATOM   1251  CD2 LEU B  22      -3.283   9.259  -3.057  1.00  0.33           C  
ATOM   1252  H   LEU B  22      -4.257  10.000   0.685  1.00  0.24           H  
ATOM   1253  HA  LEU B  22      -5.360   9.245  -1.894  1.00  0.24           H  
ATOM   1254  HB2 LEU B  22      -3.505   7.919   0.052  1.00  0.21           H  
ATOM   1255  HB3 LEU B  22      -4.177   7.035  -1.312  1.00  0.22           H  
ATOM   1256  HG  LEU B  22      -2.153   9.227  -1.264  1.00  0.29           H  
ATOM   1257 HD11 LEU B  22      -1.001   7.777  -2.809  1.00  1.06           H  
ATOM   1258 HD12 LEU B  22      -2.386   6.686  -2.853  1.00  1.06           H  
ATOM   1259 HD13 LEU B  22      -1.467   6.887  -1.358  1.00  1.01           H  
ATOM   1260 HD21 LEU B  22      -2.460   9.543  -3.697  1.00  0.93           H  
ATOM   1261 HD22 LEU B  22      -3.815  10.145  -2.739  1.00  1.10           H  
ATOM   1262 HD23 LEU B  22      -3.955   8.609  -3.600  1.00  0.99           H  
ATOM   1263  N   ARG B  23      -6.285   7.910   0.957  1.00  0.19           N  
ATOM   1264  CA  ARG B  23      -7.366   7.205   1.618  1.00  0.18           C  
ATOM   1265  C   ARG B  23      -8.629   8.050   1.537  1.00  0.18           C  
ATOM   1266  O   ARG B  23      -9.732   7.529   1.425  1.00  0.19           O  
ATOM   1267  CB  ARG B  23      -7.017   6.931   3.082  1.00  0.21           C  
ATOM   1268  CG  ARG B  23      -6.713   8.189   3.871  1.00  0.27           C  
ATOM   1269  CD  ARG B  23      -6.913   7.973   5.354  1.00  0.64           C  
ATOM   1270  NE  ARG B  23      -6.797   9.217   6.115  1.00  0.66           N  
ATOM   1271  CZ  ARG B  23      -7.407   9.439   7.283  1.00  0.88           C  
ATOM   1272  NH1 ARG B  23      -8.188   8.507   7.817  1.00  1.48           N  
ATOM   1273  NH2 ARG B  23      -7.235  10.597   7.911  1.00  1.34           N  
ATOM   1274  H   ARG B  23      -5.544   8.263   1.493  1.00  0.20           H  
ATOM   1275  HA  ARG B  23      -7.525   6.263   1.097  1.00  0.18           H  
ATOM   1276  HB2 ARG B  23      -7.849   6.429   3.553  1.00  0.27           H  
ATOM   1277  HB3 ARG B  23      -6.150   6.291   3.120  1.00  0.23           H  
ATOM   1278  HG2 ARG B  23      -5.686   8.471   3.692  1.00  0.51           H  
ATOM   1279  HG3 ARG B  23      -7.368   8.981   3.538  1.00  0.64           H  
ATOM   1280  HD2 ARG B  23      -7.896   7.558   5.508  1.00  1.27           H  
ATOM   1281  HD3 ARG B  23      -6.166   7.279   5.701  1.00  1.31           H  
ATOM   1282  HE  ARG B  23      -6.234   9.926   5.733  1.00  1.25           H  
ATOM   1283 HH11 ARG B  23      -8.316   7.633   7.351  1.00  1.79           H  
ATOM   1284 HH12 ARG B  23      -8.679   8.689   8.682  1.00  1.91           H  
ATOM   1285 HH21 ARG B  23      -6.653  11.305   7.509  1.00  1.80           H  
ATOM   1286 HH22 ARG B  23      -7.688  10.769   8.794  1.00  1.55           H  
ATOM   1287  N   ARG B  24      -8.439   9.368   1.583  1.00  0.20           N  
ATOM   1288  CA  ARG B  24      -9.527  10.317   1.428  1.00  0.22           C  
ATOM   1289  C   ARG B  24     -10.121  10.222   0.033  1.00  0.22           C  
ATOM   1290  O   ARG B  24     -11.335  10.315  -0.142  1.00  0.23           O  
ATOM   1291  CB  ARG B  24      -9.032  11.727   1.690  1.00  0.30           C  
ATOM   1292  CG  ARG B  24     -10.119  12.771   1.605  1.00  0.42           C  
ATOM   1293  CD  ARG B  24      -9.526  14.137   1.312  1.00  0.89           C  
ATOM   1294  NE  ARG B  24      -9.272  14.331  -0.115  1.00  1.40           N  
ATOM   1295  CZ  ARG B  24      -8.388  15.200  -0.601  1.00  1.96           C  
ATOM   1296  NH1 ARG B  24      -7.640  15.929   0.220  1.00  2.14           N  
ATOM   1297  NH2 ARG B  24      -8.241  15.325  -1.913  1.00  2.77           N  
ATOM   1298  H   ARG B  24      -7.530   9.709   1.742  1.00  0.23           H  
ATOM   1299  HA  ARG B  24     -10.290  10.078   2.151  1.00  0.23           H  
ATOM   1300  HB2 ARG B  24      -8.625  11.751   2.686  1.00  0.31           H  
ATOM   1301  HB3 ARG B  24      -8.251  11.981   0.980  1.00  0.36           H  
ATOM   1302  HG2 ARG B  24     -10.801  12.497   0.814  1.00  0.66           H  
ATOM   1303  HG3 ARG B  24     -10.648  12.803   2.548  1.00  0.75           H  
ATOM   1304  HD2 ARG B  24     -10.200  14.905   1.659  1.00  1.40           H  
ATOM   1305  HD3 ARG B  24      -8.586  14.212   1.839  1.00  1.51           H  
ATOM   1306  HE  ARG B  24      -9.808  13.790  -0.747  1.00  1.81           H  
ATOM   1307 HH11 ARG B  24      -7.732  15.824   1.221  1.00  2.13           H  
ATOM   1308 HH12 ARG B  24      -6.986  16.593  -0.148  1.00  2.65           H  
ATOM   1309 HH21 ARG B  24      -8.794  14.763  -2.542  1.00  3.16           H  
ATOM   1310 HH22 ARG B  24      -7.577  15.982  -2.290  1.00  3.18           H  
ATOM   1311  N   THR B  25      -9.258  10.011  -0.953  1.00  0.23           N  
ATOM   1312  CA  THR B  25      -9.709   9.837  -2.333  1.00  0.24           C  
ATOM   1313  C   THR B  25     -10.563   8.581  -2.459  1.00  0.22           C  
ATOM   1314  O   THR B  25     -11.540   8.545  -3.208  1.00  0.23           O  
ATOM   1315  CB  THR B  25      -8.523   9.736  -3.312  1.00  0.27           C  
ATOM   1316  OG1 THR B  25      -7.762  10.950  -3.275  1.00  0.31           O  
ATOM   1317  CG2 THR B  25      -9.009   9.488  -4.729  1.00  0.29           C  
ATOM   1318  H   THR B  25      -8.294   9.944  -0.755  1.00  0.24           H  
ATOM   1319  HA  THR B  25     -10.302  10.698  -2.606  1.00  0.26           H  
ATOM   1320  HB  THR B  25      -7.897   8.903  -3.012  1.00  0.26           H  
ATOM   1321  HG1 THR B  25      -7.392  11.069  -2.391  1.00  0.45           H  
ATOM   1322 HG21 THR B  25      -8.191   9.627  -5.422  1.00  1.04           H  
ATOM   1323 HG22 THR B  25      -9.805  10.183  -4.957  1.00  1.04           H  
ATOM   1324 HG23 THR B  25      -9.381   8.474  -4.807  1.00  1.00           H  
ATOM   1325  N   LEU B  26     -10.216   7.568  -1.680  1.00  0.20           N  
ATOM   1326  CA  LEU B  26     -10.905   6.289  -1.745  1.00  0.19           C  
ATOM   1327  C   LEU B  26     -12.093   6.301  -0.794  1.00  0.18           C  
ATOM   1328  O   LEU B  26     -12.949   5.416  -0.823  1.00  0.21           O  
ATOM   1329  CB  LEU B  26      -9.952   5.160  -1.360  1.00  0.19           C  
ATOM   1330  CG  LEU B  26      -8.490   5.388  -1.743  1.00  0.20           C  
ATOM   1331  CD1 LEU B  26      -7.627   4.231  -1.280  1.00  0.20           C  
ATOM   1332  CD2 LEU B  26      -8.332   5.628  -3.243  1.00  0.24           C  
ATOM   1333  H   LEU B  26      -9.499   7.699  -1.016  1.00  0.20           H  
ATOM   1334  HA  LEU B  26     -11.255   6.138  -2.754  1.00  0.21           H  
ATOM   1335  HB2 LEU B  26     -10.007   5.021  -0.290  1.00  0.19           H  
ATOM   1336  HB3 LEU B  26     -10.291   4.255  -1.841  1.00  0.21           H  
ATOM   1337  HG  LEU B  26      -8.140   6.270  -1.228  1.00  0.20           H  
ATOM   1338 HD11 LEU B  26      -7.550   4.257  -0.199  1.00  1.11           H  
ATOM   1339 HD12 LEU B  26      -6.642   4.319  -1.714  1.00  0.98           H  
ATOM   1340 HD13 LEU B  26      -8.076   3.298  -1.587  1.00  1.01           H  
ATOM   1341 HD21 LEU B  26      -8.945   4.925  -3.788  1.00  1.05           H  
ATOM   1342 HD22 LEU B  26      -7.298   5.492  -3.521  1.00  0.96           H  
ATOM   1343 HD23 LEU B  26      -8.639   6.645  -3.485  1.00  0.94           H  
ATOM   1344  N   GLY B  27     -12.136   7.337   0.032  1.00  0.19           N  
ATOM   1345  CA  GLY B  27     -13.132   7.439   1.076  1.00  0.21           C  
ATOM   1346  C   GLY B  27     -13.005   6.330   2.102  1.00  0.24           C  
ATOM   1347  O   GLY B  27     -13.998   5.910   2.697  1.00  0.34           O  
ATOM   1348  H   GLY B  27     -11.489   8.064  -0.085  1.00  0.20           H  
ATOM   1349  HA2 GLY B  27     -13.005   8.392   1.576  1.00  0.23           H  
ATOM   1350  HA3 GLY B  27     -14.115   7.399   0.631  1.00  0.22           H  
ATOM   1351  N   ILE B  28     -11.784   5.853   2.308  1.00  0.22           N  
ATOM   1352  CA  ILE B  28     -11.538   4.777   3.255  1.00  0.23           C  
ATOM   1353  C   ILE B  28     -10.749   5.273   4.459  1.00  0.18           C  
ATOM   1354  O   ILE B  28     -10.183   6.372   4.439  1.00  0.17           O  
ATOM   1355  CB  ILE B  28     -10.752   3.609   2.629  1.00  0.31           C  
ATOM   1356  CG1 ILE B  28      -9.355   4.071   2.213  1.00  0.33           C  
ATOM   1357  CG2 ILE B  28     -11.506   3.025   1.441  1.00  0.40           C  
ATOM   1358  CD1 ILE B  28      -8.365   2.939   2.117  1.00  0.47           C  
ATOM   1359  H   ILE B  28     -11.027   6.244   1.820  1.00  0.24           H  
ATOM   1360  HA  ILE B  28     -12.495   4.401   3.591  1.00  0.27           H  
ATOM   1361  HB  ILE B  28     -10.654   2.838   3.380  1.00  0.31           H  
ATOM   1362 HG12 ILE B  28      -9.408   4.554   1.244  1.00  0.46           H  
ATOM   1363 HG13 ILE B  28      -8.985   4.776   2.943  1.00  0.54           H  
ATOM   1364 HG21 ILE B  28     -12.476   2.679   1.766  1.00  1.16           H  
ATOM   1365 HG22 ILE B  28     -10.946   2.196   1.034  1.00  1.00           H  
ATOM   1366 HG23 ILE B  28     -11.629   3.783   0.683  1.00  1.09           H  
ATOM   1367 HD11 ILE B  28      -8.688   2.240   1.360  1.00  1.25           H  
ATOM   1368 HD12 ILE B  28      -8.308   2.435   3.070  1.00  1.17           H  
ATOM   1369 HD13 ILE B  28      -7.393   3.330   1.857  1.00  0.98           H  
ATOM   1370  N   ALA B  29     -10.712   4.441   5.493  1.00  0.19           N  
ATOM   1371  CA  ALA B  29      -9.939   4.710   6.698  1.00  0.18           C  
ATOM   1372  C   ALA B  29     -10.060   3.554   7.664  1.00  0.19           C  
ATOM   1373  O   ALA B  29     -11.083   2.882   7.697  1.00  0.21           O  
ATOM   1374  CB  ALA B  29     -10.404   5.998   7.366  1.00  0.22           C  
ATOM   1375  H   ALA B  29     -11.246   3.613   5.450  1.00  0.22           H  
ATOM   1376  HA  ALA B  29      -8.898   4.817   6.430  1.00  0.21           H  
ATOM   1377  HB1 ALA B  29     -10.322   6.817   6.665  1.00  1.03           H  
ATOM   1378  HB2 ALA B  29      -9.787   6.200   8.229  1.00  1.05           H  
ATOM   1379  HB3 ALA B  29     -11.434   5.892   7.675  1.00  1.03           H  
ATOM   1380  N   GLU B  30      -8.989   3.343   8.431  1.00  0.20           N  
ATOM   1381  CA  GLU B  30      -8.920   2.356   9.506  1.00  0.22           C  
ATOM   1382  C   GLU B  30      -9.680   1.050   9.246  1.00  0.24           C  
ATOM   1383  O   GLU B  30      -9.104   0.081   8.757  1.00  0.25           O  
ATOM   1384  CB  GLU B  30      -9.346   2.992  10.830  1.00  0.26           C  
ATOM   1385  CG  GLU B  30     -10.381   4.097  10.702  1.00  0.28           C  
ATOM   1386  CD  GLU B  30     -10.631   4.809  12.015  1.00  0.43           C  
ATOM   1387  OE1 GLU B  30     -11.393   4.275  12.847  1.00  1.12           O  
ATOM   1388  OE2 GLU B  30     -10.069   5.902  12.216  1.00  1.11           O  
ATOM   1389  H   GLU B  30      -8.202   3.899   8.283  1.00  0.21           H  
ATOM   1390  HA  GLU B  30      -7.876   2.098   9.594  1.00  0.24           H  
ATOM   1391  HB2 GLU B  30      -9.761   2.220  11.458  1.00  0.29           H  
ATOM   1392  HB3 GLU B  30      -8.469   3.404  11.304  1.00  0.28           H  
ATOM   1393  HG2 GLU B  30     -10.028   4.821   9.974  1.00  0.27           H  
ATOM   1394  HG3 GLU B  30     -11.309   3.666  10.358  1.00  0.29           H  
ATOM   1395  N   LYS B  31     -10.959   1.024   9.582  1.00  0.26           N  
ATOM   1396  CA  LYS B  31     -11.758  -0.191   9.490  1.00  0.30           C  
ATOM   1397  C   LYS B  31     -12.140  -0.552   8.048  1.00  0.27           C  
ATOM   1398  O   LYS B  31     -12.889  -1.505   7.829  1.00  0.33           O  
ATOM   1399  CB  LYS B  31     -13.026  -0.027  10.322  1.00  0.37           C  
ATOM   1400  CG  LYS B  31     -12.761   0.239  11.793  1.00  0.44           C  
ATOM   1401  CD  LYS B  31     -12.126  -0.966  12.463  1.00  0.49           C  
ATOM   1402  CE  LYS B  31     -10.662  -0.723  12.791  1.00  0.50           C  
ATOM   1403  NZ  LYS B  31     -10.089  -1.827  13.606  1.00  0.65           N  
ATOM   1404  H   LYS B  31     -11.381   1.847   9.911  1.00  0.25           H  
ATOM   1405  HA  LYS B  31     -11.177  -0.998   9.912  1.00  0.34           H  
ATOM   1406  HB2 LYS B  31     -13.599   0.797   9.926  1.00  0.39           H  
ATOM   1407  HB3 LYS B  31     -13.611  -0.932  10.244  1.00  0.40           H  
ATOM   1408  HG2 LYS B  31     -12.091   1.082  11.880  1.00  0.43           H  
ATOM   1409  HG3 LYS B  31     -13.697   0.465  12.285  1.00  0.51           H  
ATOM   1410  HD2 LYS B  31     -12.658  -1.185  13.376  1.00  0.57           H  
ATOM   1411  HD3 LYS B  31     -12.197  -1.806  11.786  1.00  0.47           H  
ATOM   1412  HE2 LYS B  31     -10.111  -0.644  11.864  1.00  0.44           H  
ATOM   1413  HE3 LYS B  31     -10.577   0.203  13.341  1.00  0.54           H  
ATOM   1414  HZ1 LYS B  31     -10.075  -2.713  13.055  1.00  1.26           H  
ATOM   1415  HZ2 LYS B  31     -10.661  -1.974  14.465  1.00  1.28           H  
ATOM   1416  HZ3 LYS B  31      -9.110  -1.594  13.890  1.00  1.00           H  
ATOM   1417  N   ASP B  32     -11.634   0.188   7.069  1.00  0.23           N  
ATOM   1418  CA  ASP B  32     -12.006  -0.043   5.676  1.00  0.21           C  
ATOM   1419  C   ASP B  32     -11.130  -1.101   5.031  1.00  0.19           C  
ATOM   1420  O   ASP B  32     -10.162  -1.572   5.629  1.00  0.20           O  
ATOM   1421  CB  ASP B  32     -11.922   1.238   4.856  1.00  0.25           C  
ATOM   1422  CG  ASP B  32     -13.184   2.061   4.929  1.00  0.54           C  
ATOM   1423  OD1 ASP B  32     -14.181   1.687   4.274  1.00  1.37           O  
ATOM   1424  OD2 ASP B  32     -13.184   3.090   5.628  1.00  1.18           O  
ATOM   1425  H   ASP B  32     -10.983   0.892   7.280  1.00  0.23           H  
ATOM   1426  HA  ASP B  32     -13.028  -0.392   5.664  1.00  0.23           H  
ATOM   1427  HB2 ASP B  32     -11.102   1.836   5.224  1.00  0.44           H  
ATOM   1428  HB3 ASP B  32     -11.740   0.980   3.824  1.00  0.30           H  
ATOM   1429  N   ALA B  33     -11.480  -1.466   3.808  1.00  0.18           N  
ATOM   1430  CA  ALA B  33     -10.768  -2.499   3.081  1.00  0.19           C  
ATOM   1431  C   ALA B  33     -10.134  -1.974   1.796  1.00  0.19           C  
ATOM   1432  O   ALA B  33     -10.681  -1.100   1.117  1.00  0.22           O  
ATOM   1433  CB  ALA B  33     -11.724  -3.632   2.769  1.00  0.22           C  
ATOM   1434  H   ALA B  33     -12.271  -1.050   3.395  1.00  0.19           H  
ATOM   1435  HA  ALA B  33      -9.985  -2.890   3.720  1.00  0.21           H  
ATOM   1436  HB1 ALA B  33     -11.184  -4.437   2.295  1.00  1.00           H  
ATOM   1437  HB2 ALA B  33     -12.495  -3.276   2.102  1.00  1.05           H  
ATOM   1438  HB3 ALA B  33     -12.174  -3.988   3.683  1.00  0.94           H  
ATOM   1439  N   LEU B  34      -8.974  -2.522   1.481  1.00  0.19           N  
ATOM   1440  CA  LEU B  34      -8.262  -2.240   0.248  1.00  0.19           C  
ATOM   1441  C   LEU B  34      -8.002  -3.559  -0.450  1.00  0.20           C  
ATOM   1442  O   LEU B  34      -7.892  -4.599   0.201  1.00  0.23           O  
ATOM   1443  CB  LEU B  34      -6.928  -1.550   0.550  1.00  0.23           C  
ATOM   1444  CG  LEU B  34      -6.993  -0.033   0.712  1.00  0.46           C  
ATOM   1445  CD1 LEU B  34      -5.711   0.493   1.343  1.00  1.23           C  
ATOM   1446  CD2 LEU B  34      -7.215   0.630  -0.636  1.00  0.85           C  
ATOM   1447  H   LEU B  34      -8.563  -3.158   2.103  1.00  0.19           H  
ATOM   1448  HA  LEU B  34      -8.876  -1.598  -0.387  1.00  0.18           H  
ATOM   1449  HB2 LEU B  34      -6.535  -1.972   1.464  1.00  0.60           H  
ATOM   1450  HB3 LEU B  34      -6.241  -1.776  -0.252  1.00  0.57           H  
ATOM   1451  HG  LEU B  34      -7.819   0.224   1.358  1.00  0.92           H  
ATOM   1452 HD11 LEU B  34      -4.868   0.233   0.719  1.00  1.77           H  
ATOM   1453 HD12 LEU B  34      -5.585   0.052   2.321  1.00  1.85           H  
ATOM   1454 HD13 LEU B  34      -5.771   1.566   1.438  1.00  1.57           H  
ATOM   1455 HD21 LEU B  34      -7.277   1.701  -0.504  1.00  1.29           H  
ATOM   1456 HD22 LEU B  34      -8.135   0.265  -1.069  1.00  1.65           H  
ATOM   1457 HD23 LEU B  34      -6.390   0.395  -1.293  1.00  1.28           H  
ATOM   1458  N   GLU B  35      -7.900  -3.517  -1.754  1.00  0.19           N  
ATOM   1459  CA  GLU B  35      -7.691  -4.708  -2.543  1.00  0.20           C  
ATOM   1460  C   GLU B  35      -6.254  -4.726  -3.051  1.00  0.19           C  
ATOM   1461  O   GLU B  35      -5.894  -3.977  -3.961  1.00  0.20           O  
ATOM   1462  CB  GLU B  35      -8.674  -4.726  -3.709  1.00  0.23           C  
ATOM   1463  CG  GLU B  35      -8.966  -6.115  -4.222  1.00  0.78           C  
ATOM   1464  CD  GLU B  35     -10.028  -6.117  -5.303  1.00  0.77           C  
ATOM   1465  OE1 GLU B  35      -9.738  -5.670  -6.428  1.00  1.30           O  
ATOM   1466  OE2 GLU B  35     -11.160  -6.573  -5.030  1.00  1.40           O  
ATOM   1467  H   GLU B  35      -7.960  -2.655  -2.207  1.00  0.20           H  
ATOM   1468  HA  GLU B  35      -7.865  -5.569  -1.912  1.00  0.23           H  
ATOM   1469  HB2 GLU B  35      -9.603  -4.280  -3.389  1.00  0.64           H  
ATOM   1470  HB3 GLU B  35      -8.263  -4.142  -4.524  1.00  0.67           H  
ATOM   1471  HG2 GLU B  35      -8.057  -6.537  -4.622  1.00  1.21           H  
ATOM   1472  HG3 GLU B  35      -9.310  -6.717  -3.392  1.00  1.19           H  
ATOM   1473  N   ILE B  36      -5.436  -5.565  -2.441  1.00  0.20           N  
ATOM   1474  CA  ILE B  36      -4.013  -5.602  -2.721  1.00  0.22           C  
ATOM   1475  C   ILE B  36      -3.703  -6.586  -3.846  1.00  0.24           C  
ATOM   1476  O   ILE B  36      -4.013  -7.774  -3.761  1.00  0.26           O  
ATOM   1477  CB  ILE B  36      -3.199  -5.986  -1.455  1.00  0.25           C  
ATOM   1478  CG1 ILE B  36      -3.131  -4.824  -0.460  1.00  0.28           C  
ATOM   1479  CG2 ILE B  36      -1.792  -6.439  -1.818  1.00  0.29           C  
ATOM   1480  CD1 ILE B  36      -4.461  -4.463   0.155  1.00  0.25           C  
ATOM   1481  H   ILE B  36      -5.800  -6.201  -1.784  1.00  0.20           H  
ATOM   1482  HA  ILE B  36      -3.711  -4.611  -3.027  1.00  0.23           H  
ATOM   1483  HB  ILE B  36      -3.706  -6.812  -0.983  1.00  0.25           H  
ATOM   1484 HG12 ILE B  36      -2.458  -5.088   0.342  1.00  0.34           H  
ATOM   1485 HG13 ILE B  36      -2.753  -3.950  -0.967  1.00  0.32           H  
ATOM   1486 HG21 ILE B  36      -1.247  -6.677  -0.916  1.00  1.09           H  
ATOM   1487 HG22 ILE B  36      -1.284  -5.647  -2.348  1.00  0.91           H  
ATOM   1488 HG23 ILE B  36      -1.847  -7.316  -2.446  1.00  1.07           H  
ATOM   1489 HD11 ILE B  36      -5.016  -5.369   0.356  1.00  1.05           H  
ATOM   1490 HD12 ILE B  36      -5.017  -3.842  -0.532  1.00  0.99           H  
ATOM   1491 HD13 ILE B  36      -4.298  -3.926   1.077  1.00  1.04           H  
ATOM   1492  N   TYR B  37      -3.101  -6.070  -4.896  1.00  0.24           N  
ATOM   1493  CA  TYR B  37      -2.694  -6.856  -6.040  1.00  0.24           C  
ATOM   1494  C   TYR B  37      -1.215  -6.604  -6.332  1.00  0.18           C  
ATOM   1495  O   TYR B  37      -0.661  -5.590  -5.906  1.00  0.23           O  
ATOM   1496  CB  TYR B  37      -3.619  -6.522  -7.224  1.00  0.31           C  
ATOM   1497  CG  TYR B  37      -3.007  -6.560  -8.608  1.00  1.09           C  
ATOM   1498  CD1 TYR B  37      -3.021  -7.724  -9.364  1.00  1.84           C  
ATOM   1499  CD2 TYR B  37      -2.454  -5.418  -9.176  1.00  2.07           C  
ATOM   1500  CE1 TYR B  37      -2.500  -7.752 -10.644  1.00  2.78           C  
ATOM   1501  CE2 TYR B  37      -1.924  -5.439 -10.451  1.00  3.02           C  
ATOM   1502  CZ  TYR B  37      -1.952  -6.607 -11.181  1.00  3.21           C  
ATOM   1503  OH  TYR B  37      -1.440  -6.628 -12.458  1.00  4.28           O  
ATOM   1504  H   TYR B  37      -2.923  -5.106  -4.904  1.00  0.24           H  
ATOM   1505  HA  TYR B  37      -2.825  -7.892  -5.781  1.00  0.29           H  
ATOM   1506  HB2 TYR B  37      -4.423  -7.242  -7.224  1.00  1.16           H  
ATOM   1507  HB3 TYR B  37      -4.034  -5.536  -7.071  1.00  0.97           H  
ATOM   1508  HD1 TYR B  37      -3.448  -8.620  -8.939  1.00  2.15           H  
ATOM   1509  HD2 TYR B  37      -2.435  -4.504  -8.602  1.00  2.43           H  
ATOM   1510  HE1 TYR B  37      -2.520  -8.667 -11.214  1.00  3.47           H  
ATOM   1511  HE2 TYR B  37      -1.494  -4.542 -10.871  1.00  3.85           H  
ATOM   1512  HH  TYR B  37      -0.548  -6.258 -12.451  1.00  4.83           H  
ATOM   1513  N   VAL B  38      -0.574  -7.527  -7.034  1.00  0.21           N  
ATOM   1514  CA  VAL B  38       0.864  -7.438  -7.237  1.00  0.20           C  
ATOM   1515  C   VAL B  38       1.198  -7.130  -8.693  1.00  0.20           C  
ATOM   1516  O   VAL B  38       0.569  -7.656  -9.612  1.00  0.26           O  
ATOM   1517  CB  VAL B  38       1.598  -8.721  -6.787  1.00  0.23           C  
ATOM   1518  CG1 VAL B  38       1.261  -9.907  -7.679  1.00  0.28           C  
ATOM   1519  CG2 VAL B  38       3.095  -8.464  -6.757  1.00  0.21           C  
ATOM   1520  H   VAL B  38      -1.091  -8.238  -7.466  1.00  0.27           H  
ATOM   1521  HA  VAL B  38       1.226  -6.623  -6.626  1.00  0.19           H  
ATOM   1522  HB  VAL B  38       1.277  -8.958  -5.781  1.00  0.27           H  
ATOM   1523 HG11 VAL B  38       1.528  -9.676  -8.700  1.00  0.99           H  
ATOM   1524 HG12 VAL B  38       0.202 -10.111  -7.622  1.00  1.02           H  
ATOM   1525 HG13 VAL B  38       1.813 -10.775  -7.350  1.00  1.05           H  
ATOM   1526 HG21 VAL B  38       3.312  -7.694  -6.032  1.00  0.89           H  
ATOM   1527 HG22 VAL B  38       3.419  -8.132  -7.736  1.00  0.96           H  
ATOM   1528 HG23 VAL B  38       3.615  -9.370  -6.491  1.00  0.95           H  
ATOM   1529  N   ASP B  39       2.174  -6.256  -8.893  1.00  0.18           N  
ATOM   1530  CA  ASP B  39       2.597  -5.869 -10.232  1.00  0.22           C  
ATOM   1531  C   ASP B  39       4.101  -6.042 -10.382  1.00  0.26           C  
ATOM   1532  O   ASP B  39       4.863  -5.078 -10.304  1.00  0.29           O  
ATOM   1533  CB  ASP B  39       2.176  -4.423 -10.531  1.00  0.24           C  
ATOM   1534  CG  ASP B  39       2.492  -3.985 -11.950  1.00  0.39           C  
ATOM   1535  OD1 ASP B  39       2.139  -4.720 -12.899  1.00  1.07           O  
ATOM   1536  OD2 ASP B  39       3.070  -2.891 -12.126  1.00  1.12           O  
ATOM   1537  H   ASP B  39       2.613  -5.842  -8.113  1.00  0.16           H  
ATOM   1538  HA  ASP B  39       2.109  -6.529 -10.931  1.00  0.26           H  
ATOM   1539  HB2 ASP B  39       1.111  -4.330 -10.379  1.00  0.24           H  
ATOM   1540  HB3 ASP B  39       2.687  -3.760  -9.848  1.00  0.26           H  
ATOM   1541  N   ASP B  40       4.496  -7.299 -10.571  1.00  0.30           N  
ATOM   1542  CA  ASP B  40       5.900  -7.710 -10.722  1.00  0.36           C  
ATOM   1543  C   ASP B  40       6.753  -7.324  -9.513  1.00  0.39           C  
ATOM   1544  O   ASP B  40       7.052  -8.158  -8.654  1.00  0.46           O  
ATOM   1545  CB  ASP B  40       6.518  -7.121 -11.991  1.00  0.48           C  
ATOM   1546  CG  ASP B  40       7.744  -7.894 -12.438  1.00  0.92           C  
ATOM   1547  OD1 ASP B  40       8.843  -7.655 -11.901  1.00  1.64           O  
ATOM   1548  OD2 ASP B  40       7.614  -8.753 -13.336  1.00  1.59           O  
ATOM   1549  H   ASP B  40       3.802  -7.994 -10.630  1.00  0.33           H  
ATOM   1550  HA  ASP B  40       5.909  -8.787 -10.808  1.00  0.42           H  
ATOM   1551  HB2 ASP B  40       5.788  -7.144 -12.787  1.00  0.85           H  
ATOM   1552  HB3 ASP B  40       6.812  -6.094 -11.799  1.00  0.79           H  
ATOM   1553  N   GLU B  41       7.139  -6.057  -9.467  1.00  0.45           N  
ATOM   1554  CA  GLU B  41       8.022  -5.535  -8.432  1.00  0.58           C  
ATOM   1555  C   GLU B  41       7.304  -4.498  -7.576  1.00  0.41           C  
ATOM   1556  O   GLU B  41       7.808  -4.073  -6.535  1.00  0.46           O  
ATOM   1557  CB  GLU B  41       9.251  -4.893  -9.086  1.00  0.87           C  
ATOM   1558  CG  GLU B  41       9.065  -4.608 -10.573  1.00  1.33           C  
ATOM   1559  CD  GLU B  41       9.851  -3.405 -11.054  1.00  1.98           C  
ATOM   1560  OE1 GLU B  41      11.098  -3.459 -11.060  1.00  2.10           O  
ATOM   1561  OE2 GLU B  41       9.222  -2.398 -11.441  1.00  2.81           O  
ATOM   1562  H   GLU B  41       6.813  -5.442 -10.160  1.00  0.46           H  
ATOM   1563  HA  GLU B  41       8.336  -6.357  -7.810  1.00  0.71           H  
ATOM   1564  HB2 GLU B  41       9.465  -3.960  -8.586  1.00  1.08           H  
ATOM   1565  HB3 GLU B  41      10.094  -5.557  -8.971  1.00  1.24           H  
ATOM   1566  HG2 GLU B  41       9.392  -5.472 -11.131  1.00  1.68           H  
ATOM   1567  HG3 GLU B  41       8.014  -4.439 -10.766  1.00  1.27           H  
ATOM   1568  N   LYS B  42       6.127  -4.087  -8.027  1.00  0.34           N  
ATOM   1569  CA  LYS B  42       5.370  -3.044  -7.358  1.00  0.31           C  
ATOM   1570  C   LYS B  42       4.131  -3.623  -6.692  1.00  0.24           C  
ATOM   1571  O   LYS B  42       3.646  -4.690  -7.074  1.00  0.27           O  
ATOM   1572  CB  LYS B  42       4.947  -1.983  -8.366  1.00  0.44           C  
ATOM   1573  CG  LYS B  42       6.102  -1.385  -9.155  1.00  0.84           C  
ATOM   1574  CD  LYS B  42       5.726  -1.197 -10.616  1.00  0.92           C  
ATOM   1575  CE  LYS B  42       4.536  -0.265 -10.779  1.00  0.48           C  
ATOM   1576  NZ  LYS B  42       3.947  -0.368 -12.139  1.00  0.98           N  
ATOM   1577  H   LYS B  42       5.748  -4.503  -8.834  1.00  0.40           H  
ATOM   1578  HA  LYS B  42       5.997  -2.590  -6.612  1.00  0.37           H  
ATOM   1579  HB2 LYS B  42       4.250  -2.422  -9.064  1.00  1.09           H  
ATOM   1580  HB3 LYS B  42       4.454  -1.186  -7.833  1.00  0.96           H  
ATOM   1581  HG2 LYS B  42       6.358  -0.424  -8.731  1.00  1.36           H  
ATOM   1582  HG3 LYS B  42       6.952  -2.048  -9.091  1.00  1.61           H  
ATOM   1583  HD2 LYS B  42       6.570  -0.780 -11.142  1.00  1.71           H  
ATOM   1584  HD3 LYS B  42       5.478  -2.161 -11.038  1.00  1.44           H  
ATOM   1585  HE2 LYS B  42       3.784  -0.526 -10.049  1.00  0.73           H  
ATOM   1586  HE3 LYS B  42       4.862   0.750 -10.612  1.00  0.67           H  
ATOM   1587  HZ1 LYS B  42       3.520  -1.316 -12.270  1.00  1.51           H  
ATOM   1588  HZ2 LYS B  42       4.686  -0.237 -12.865  1.00  1.44           H  
ATOM   1589  HZ3 LYS B  42       3.211   0.354 -12.268  1.00  1.49           H  
ATOM   1590  N   ILE B  43       3.622  -2.915  -5.701  1.00  0.20           N  
ATOM   1591  CA  ILE B  43       2.408  -3.325  -5.024  1.00  0.19           C  
ATOM   1592  C   ILE B  43       1.273  -2.372  -5.376  1.00  0.18           C  
ATOM   1593  O   ILE B  43       1.467  -1.156  -5.412  1.00  0.20           O  
ATOM   1594  CB  ILE B  43       2.591  -3.337  -3.502  1.00  0.24           C  
ATOM   1595  CG1 ILE B  43       3.913  -4.011  -3.133  1.00  0.31           C  
ATOM   1596  CG2 ILE B  43       1.422  -4.058  -2.851  1.00  0.28           C  
ATOM   1597  CD1 ILE B  43       4.380  -3.699  -1.730  1.00  0.42           C  
ATOM   1598  H   ILE B  43       4.074  -2.092  -5.411  1.00  0.22           H  
ATOM   1599  HA  ILE B  43       2.154  -4.322  -5.352  1.00  0.19           H  
ATOM   1600  HB  ILE B  43       2.600  -2.317  -3.151  1.00  0.24           H  
ATOM   1601 HG12 ILE B  43       3.799  -5.083  -3.213  1.00  0.36           H  
ATOM   1602 HG13 ILE B  43       4.681  -3.683  -3.819  1.00  0.28           H  
ATOM   1603 HG21 ILE B  43       0.492  -3.641  -3.218  1.00  0.97           H  
ATOM   1604 HG22 ILE B  43       1.474  -3.937  -1.780  1.00  0.89           H  
ATOM   1605 HG23 ILE B  43       1.466  -5.109  -3.099  1.00  0.94           H  
ATOM   1606 HD11 ILE B  43       3.663  -4.077  -1.017  1.00  1.10           H  
ATOM   1607 HD12 ILE B  43       4.475  -2.630  -1.616  1.00  1.13           H  
ATOM   1608 HD13 ILE B  43       5.339  -4.165  -1.559  1.00  1.01           H  
ATOM   1609  N   ILE B  44       0.097  -2.924  -5.631  1.00  0.17           N  
ATOM   1610  CA  ILE B  44      -1.051  -2.128  -6.052  1.00  0.17           C  
ATOM   1611  C   ILE B  44      -2.222  -2.350  -5.103  1.00  0.18           C  
ATOM   1612  O   ILE B  44      -2.740  -3.453  -5.023  1.00  0.24           O  
ATOM   1613  CB  ILE B  44      -1.525  -2.509  -7.477  1.00  0.21           C  
ATOM   1614  CG1 ILE B  44      -0.336  -2.753  -8.419  1.00  0.25           C  
ATOM   1615  CG2 ILE B  44      -2.442  -1.424  -8.035  1.00  0.25           C  
ATOM   1616  CD1 ILE B  44       0.555  -1.551  -8.621  1.00  0.25           C  
ATOM   1617  H   ILE B  44      -0.009  -3.897  -5.518  1.00  0.17           H  
ATOM   1618  HA  ILE B  44      -0.775  -1.085  -6.048  1.00  0.19           H  
ATOM   1619  HB  ILE B  44      -2.103  -3.420  -7.401  1.00  0.22           H  
ATOM   1620 HG12 ILE B  44       0.272  -3.549  -8.016  1.00  0.24           H  
ATOM   1621 HG13 ILE B  44      -0.712  -3.055  -9.388  1.00  0.29           H  
ATOM   1622 HG21 ILE B  44      -3.320  -1.340  -7.412  1.00  0.98           H  
ATOM   1623 HG22 ILE B  44      -2.737  -1.677  -9.044  1.00  0.91           H  
ATOM   1624 HG23 ILE B  44      -1.916  -0.481  -8.040  1.00  0.95           H  
ATOM   1625 HD11 ILE B  44       1.403  -1.827  -9.230  1.00  0.98           H  
ATOM   1626 HD12 ILE B  44       0.900  -1.197  -7.659  1.00  1.10           H  
ATOM   1627 HD13 ILE B  44      -0.002  -0.769  -9.114  1.00  0.99           H  
ATOM   1628  N   LEU B  45      -2.652  -1.324  -4.383  1.00  0.19           N  
ATOM   1629  CA  LEU B  45      -3.839  -1.474  -3.541  1.00  0.20           C  
ATOM   1630  C   LEU B  45      -4.946  -0.610  -4.098  1.00  0.21           C  
ATOM   1631  O   LEU B  45      -4.857   0.619  -4.090  1.00  0.29           O  
ATOM   1632  CB  LEU B  45      -3.648  -1.120  -2.043  1.00  0.36           C  
ATOM   1633  CG  LEU B  45      -2.227  -0.931  -1.505  1.00  0.43           C  
ATOM   1634  CD1 LEU B  45      -1.373  -2.153  -1.775  1.00  1.29           C  
ATOM   1635  CD2 LEU B  45      -1.601   0.326  -2.073  1.00  1.22           C  
ATOM   1636  H   LEU B  45      -2.206  -0.449  -4.453  1.00  0.23           H  
ATOM   1637  HA  LEU B  45      -4.151  -2.509  -3.613  1.00  0.21           H  
ATOM   1638  HB2 LEU B  45      -4.193  -0.209  -1.849  1.00  0.69           H  
ATOM   1639  HB3 LEU B  45      -4.110  -1.912  -1.467  1.00  0.56           H  
ATOM   1640  HG  LEU B  45      -2.281  -0.811  -0.432  1.00  1.34           H  
ATOM   1641 HD11 LEU B  45      -1.257  -2.283  -2.840  1.00  1.82           H  
ATOM   1642 HD12 LEU B  45      -1.857  -3.024  -1.357  1.00  1.86           H  
ATOM   1643 HD13 LEU B  45      -0.402  -2.024  -1.318  1.00  1.94           H  
ATOM   1644 HD21 LEU B  45      -2.184   1.184  -1.775  1.00  1.95           H  
ATOM   1645 HD22 LEU B  45      -1.583   0.261  -3.151  1.00  1.64           H  
ATOM   1646 HD23 LEU B  45      -0.593   0.427  -1.702  1.00  1.56           H  
ATOM   1647  N   LYS B  46      -5.968  -1.252  -4.608  1.00  0.20           N  
ATOM   1648  CA  LYS B  46      -7.132  -0.553  -5.091  1.00  0.25           C  
ATOM   1649  C   LYS B  46      -8.232  -0.645  -4.052  1.00  0.29           C  
ATOM   1650  O   LYS B  46      -8.525  -1.724  -3.569  1.00  0.52           O  
ATOM   1651  CB  LYS B  46      -7.602  -1.156  -6.416  1.00  0.31           C  
ATOM   1652  CG  LYS B  46      -8.842  -0.496  -6.991  1.00  0.63           C  
ATOM   1653  CD  LYS B  46      -9.239  -1.148  -8.298  1.00  0.65           C  
ATOM   1654  CE  LYS B  46      -9.683  -2.585  -8.073  1.00  0.97           C  
ATOM   1655  NZ  LYS B  46     -10.122  -3.247  -9.329  1.00  1.22           N  
ATOM   1656  H   LYS B  46      -5.946  -2.233  -4.649  1.00  0.22           H  
ATOM   1657  HA  LYS B  46      -6.865   0.481  -5.241  1.00  0.28           H  
ATOM   1658  HB2 LYS B  46      -6.808  -1.065  -7.143  1.00  0.69           H  
ATOM   1659  HB3 LYS B  46      -7.817  -2.202  -6.262  1.00  0.68           H  
ATOM   1660  HG2 LYS B  46      -9.655  -0.605  -6.288  1.00  1.02           H  
ATOM   1661  HG3 LYS B  46      -8.640   0.553  -7.162  1.00  1.07           H  
ATOM   1662  HD2 LYS B  46     -10.050  -0.590  -8.742  1.00  1.02           H  
ATOM   1663  HD3 LYS B  46      -8.385  -1.142  -8.959  1.00  0.84           H  
ATOM   1664  HE2 LYS B  46      -8.856  -3.139  -7.657  1.00  1.15           H  
ATOM   1665  HE3 LYS B  46     -10.501  -2.583  -7.368  1.00  1.36           H  
ATOM   1666  HZ1 LYS B  46      -9.383  -3.158 -10.064  1.00  1.40           H  
ATOM   1667  HZ2 LYS B  46     -11.004  -2.811  -9.679  1.00  1.59           H  
ATOM   1668  HZ3 LYS B  46     -10.298  -4.261  -9.154  1.00  1.73           H  
ATOM   1669  N   LYS B  47      -8.804   0.492  -3.690  1.00  0.23           N  
ATOM   1670  CA  LYS B  47      -9.904   0.547  -2.724  1.00  0.25           C  
ATOM   1671  C   LYS B  47     -10.950  -0.530  -3.008  1.00  0.26           C  
ATOM   1672  O   LYS B  47     -11.282  -0.795  -4.169  1.00  0.28           O  
ATOM   1673  CB  LYS B  47     -10.568   1.923  -2.816  1.00  0.31           C  
ATOM   1674  CG  LYS B  47     -10.969   2.270  -4.248  1.00  1.18           C  
ATOM   1675  CD  LYS B  47     -11.757   3.562  -4.352  1.00  1.15           C  
ATOM   1676  CE  LYS B  47     -12.098   3.851  -5.806  1.00  2.19           C  
ATOM   1677  NZ  LYS B  47     -12.942   5.060  -5.972  1.00  2.50           N  
ATOM   1678  H   LYS B  47      -8.481   1.329  -4.084  1.00  0.31           H  
ATOM   1679  HA  LYS B  47      -9.500   0.397  -1.725  1.00  0.24           H  
ATOM   1680  HB2 LYS B  47     -11.454   1.931  -2.199  1.00  0.67           H  
ATOM   1681  HB3 LYS B  47      -9.879   2.675  -2.460  1.00  0.95           H  
ATOM   1682  HG2 LYS B  47     -10.077   2.364  -4.849  1.00  1.81           H  
ATOM   1683  HG3 LYS B  47     -11.575   1.464  -4.638  1.00  1.66           H  
ATOM   1684  HD2 LYS B  47     -12.671   3.463  -3.785  1.00  0.89           H  
ATOM   1685  HD3 LYS B  47     -11.164   4.373  -3.957  1.00  1.21           H  
ATOM   1686  HE2 LYS B  47     -11.178   3.992  -6.352  1.00  2.85           H  
ATOM   1687  HE3 LYS B  47     -12.624   2.997  -6.211  1.00  2.55           H  
ATOM   1688  HZ1 LYS B  47     -12.409   5.913  -5.698  1.00  2.87           H  
ATOM   1689  HZ2 LYS B  47     -13.797   4.986  -5.381  1.00  2.69           H  
ATOM   1690  HZ3 LYS B  47     -13.236   5.153  -6.967  1.00  2.79           H  
ATOM   1691  N   TYR B  48     -11.451  -1.157  -1.952  1.00  0.33           N  
ATOM   1692  CA  TYR B  48     -12.542  -2.097  -2.094  1.00  0.40           C  
ATOM   1693  C   TYR B  48     -13.750  -1.366  -2.655  1.00  0.51           C  
ATOM   1694  O   TYR B  48     -14.029  -0.233  -2.260  1.00  0.62           O  
ATOM   1695  CB  TYR B  48     -12.881  -2.734  -0.746  1.00  0.54           C  
ATOM   1696  CG  TYR B  48     -13.961  -3.790  -0.830  1.00  1.10           C  
ATOM   1697  CD1 TYR B  48     -13.683  -5.049  -1.345  1.00  2.03           C  
ATOM   1698  CD2 TYR B  48     -15.260  -3.525  -0.410  1.00  1.59           C  
ATOM   1699  CE1 TYR B  48     -14.665  -6.015  -1.437  1.00  2.67           C  
ATOM   1700  CE2 TYR B  48     -16.248  -4.486  -0.499  1.00  2.26           C  
ATOM   1701  CZ  TYR B  48     -15.945  -5.730  -1.014  1.00  2.61           C  
ATOM   1702  OH  TYR B  48     -16.927  -6.689  -1.108  1.00  3.39           O  
ATOM   1703  H   TYR B  48     -11.085  -0.980  -1.061  1.00  0.37           H  
ATOM   1704  HA  TYR B  48     -12.238  -2.865  -2.790  1.00  0.40           H  
ATOM   1705  HB2 TYR B  48     -11.995  -3.197  -0.338  1.00  0.88           H  
ATOM   1706  HB3 TYR B  48     -13.221  -1.964  -0.069  1.00  0.75           H  
ATOM   1707  HD1 TYR B  48     -12.680  -5.268  -1.674  1.00  2.53           H  
ATOM   1708  HD2 TYR B  48     -15.493  -2.550  -0.008  1.00  1.96           H  
ATOM   1709  HE1 TYR B  48     -14.426  -6.989  -1.838  1.00  3.48           H  
ATOM   1710  HE2 TYR B  48     -17.252  -4.261  -0.169  1.00  2.86           H  
ATOM   1711  HH  TYR B  48     -16.588  -7.528  -0.775  1.00  3.69           H  
ATOM   1712  N   LYS B  49     -14.446  -2.001  -3.581  1.00  0.59           N  
ATOM   1713  CA  LYS B  49     -15.575  -1.376  -4.240  1.00  0.75           C  
ATOM   1714  C   LYS B  49     -16.720  -1.175  -3.246  1.00  0.78           C  
ATOM   1715  O   LYS B  49     -17.290  -2.143  -2.740  1.00  0.80           O  
ATOM   1716  CB  LYS B  49     -16.023  -2.247  -5.413  1.00  0.90           C  
ATOM   1717  CG  LYS B  49     -16.860  -1.505  -6.442  1.00  1.18           C  
ATOM   1718  CD  LYS B  49     -16.084  -0.362  -7.074  1.00  1.37           C  
ATOM   1719  CE  LYS B  49     -15.018  -0.878  -8.023  1.00  2.26           C  
ATOM   1720  NZ  LYS B  49     -14.220   0.228  -8.614  1.00  3.18           N  
ATOM   1721  H   LYS B  49     -14.184  -2.913  -3.842  1.00  0.63           H  
ATOM   1722  HA  LYS B  49     -15.256  -0.417  -4.613  1.00  0.83           H  
ATOM   1723  HB2 LYS B  49     -15.144  -2.641  -5.903  1.00  1.06           H  
ATOM   1724  HB3 LYS B  49     -16.609  -3.070  -5.030  1.00  0.94           H  
ATOM   1725  HG2 LYS B  49     -17.150  -2.194  -7.220  1.00  1.65           H  
ATOM   1726  HG3 LYS B  49     -17.742  -1.108  -5.961  1.00  1.70           H  
ATOM   1727  HD2 LYS B  49     -16.769   0.268  -7.624  1.00  1.65           H  
ATOM   1728  HD3 LYS B  49     -15.610   0.213  -6.293  1.00  1.61           H  
ATOM   1729  HE2 LYS B  49     -14.357  -1.536  -7.479  1.00  2.46           H  
ATOM   1730  HE3 LYS B  49     -15.500  -1.429  -8.818  1.00  2.49           H  
ATOM   1731  HZ1 LYS B  49     -14.853   0.971  -8.982  1.00  3.39           H  
ATOM   1732  HZ2 LYS B  49     -13.631  -0.127  -9.398  1.00  3.81           H  
ATOM   1733  HZ3 LYS B  49     -13.594   0.647  -7.892  1.00  3.40           H  
ATOM   1734  N   PRO B  50     -17.056   0.092  -2.940  1.00  0.90           N  
ATOM   1735  CA  PRO B  50     -18.064   0.419  -1.927  1.00  1.05           C  
ATOM   1736  C   PRO B  50     -19.466   0.007  -2.357  1.00  1.10           C  
ATOM   1737  O   PRO B  50     -20.254  -0.494  -1.552  1.00  1.56           O  
ATOM   1738  CB  PRO B  50     -17.961   1.940  -1.786  1.00  1.24           C  
ATOM   1739  CG  PRO B  50     -17.371   2.412  -3.069  1.00  1.24           C  
ATOM   1740  CD  PRO B  50     -16.481   1.301  -3.561  1.00  1.01           C  
ATOM   1741  HA  PRO B  50     -17.832  -0.047  -0.981  1.00  1.06           H  
ATOM   1742  HB2 PRO B  50     -18.946   2.356  -1.628  1.00  1.41           H  
ATOM   1743  HB3 PRO B  50     -17.323   2.182  -0.947  1.00  1.28           H  
ATOM   1744  HG2 PRO B  50     -18.158   2.609  -3.783  1.00  1.36           H  
ATOM   1745  HG3 PRO B  50     -16.790   3.307  -2.896  1.00  1.34           H  
ATOM   1746  HD2 PRO B  50     -16.522   1.235  -4.638  1.00  1.08           H  
ATOM   1747  HD3 PRO B  50     -15.466   1.457  -3.230  1.00  0.95           H  
ATOM   1748  N   ASN B  51     -19.772   0.220  -3.628  1.00  1.47           N  
ATOM   1749  CA  ASN B  51     -21.039  -0.196  -4.192  1.00  1.62           C  
ATOM   1750  C   ASN B  51     -20.811  -1.378  -5.118  1.00  2.01           C  
ATOM   1751  O   ASN B  51     -19.880  -1.366  -5.918  1.00  2.92           O  
ATOM   1752  CB  ASN B  51     -21.670   0.960  -4.958  1.00  2.69           C  
ATOM   1753  CG  ASN B  51     -23.024   0.600  -5.541  1.00  3.07           C  
ATOM   1754  OD1 ASN B  51     -23.754  -0.222  -4.987  1.00  2.96           O  
ATOM   1755  ND2 ASN B  51     -23.374   1.219  -6.657  1.00  3.92           N  
ATOM   1756  H   ASN B  51     -19.120   0.661  -4.210  1.00  2.00           H  
ATOM   1757  HA  ASN B  51     -21.692  -0.494  -3.384  1.00  1.39           H  
ATOM   1758  HB2 ASN B  51     -21.793   1.799  -4.291  1.00  3.06           H  
ATOM   1759  HB3 ASN B  51     -21.008   1.242  -5.764  1.00  3.24           H  
ATOM   1760 HD21 ASN B  51     -22.748   1.872  -7.042  1.00  4.36           H  
ATOM   1761 HD22 ASN B  51     -24.241   1.000  -7.052  1.00  4.23           H  
ATOM   1762  N   MET B  52     -21.654  -2.394  -5.016  1.00  1.97           N  
ATOM   1763  CA  MET B  52     -21.457  -3.607  -5.795  1.00  2.96           C  
ATOM   1764  C   MET B  52     -21.980  -3.441  -7.214  1.00  3.28           C  
ATOM   1765  O   MET B  52     -23.177  -3.246  -7.437  1.00  3.05           O  
ATOM   1766  CB  MET B  52     -22.101  -4.818  -5.110  1.00  3.55           C  
ATOM   1767  CG  MET B  52     -23.600  -4.702  -4.894  1.00  3.74           C  
ATOM   1768  SD  MET B  52     -24.296  -6.191  -4.155  1.00  4.43           S  
ATOM   1769  CE  MET B  52     -23.761  -7.430  -5.336  1.00  5.19           C  
ATOM   1770  H   MET B  52     -22.425  -2.321  -4.418  1.00  1.68           H  
ATOM   1771  HA  MET B  52     -20.391  -3.777  -5.850  1.00  3.44           H  
ATOM   1772  HB2 MET B  52     -21.920  -5.692  -5.717  1.00  4.24           H  
ATOM   1773  HB3 MET B  52     -21.632  -4.960  -4.147  1.00  3.76           H  
ATOM   1774  HG2 MET B  52     -23.794  -3.864  -4.239  1.00  3.58           H  
ATOM   1775  HG3 MET B  52     -24.078  -4.532  -5.847  1.00  4.21           H  
ATOM   1776  HE1 MET B  52     -24.094  -8.405  -5.010  1.00  5.37           H  
ATOM   1777  HE2 MET B  52     -22.683  -7.421  -5.403  1.00  5.40           H  
ATOM   1778  HE3 MET B  52     -24.186  -7.210  -6.304  1.00  5.65           H  
ATOM   1779  N   THR B  53     -21.068  -3.509  -8.170  1.00  4.10           N  
ATOM   1780  CA  THR B  53     -21.415  -3.337  -9.567  1.00  4.64           C  
ATOM   1781  C   THR B  53     -20.373  -4.013 -10.465  1.00  5.71           C  
ATOM   1782  O   THR B  53     -19.227  -3.525 -10.549  1.00  6.18           O  
ATOM   1783  CB  THR B  53     -21.590  -1.830  -9.915  1.00  4.91           C  
ATOM   1784  OG1 THR B  53     -21.894  -1.653 -11.304  1.00  5.31           O  
ATOM   1785  CG2 THR B  53     -20.354  -1.016  -9.551  1.00  5.10           C  
ATOM   1786  OXT THR B  53     -20.699  -5.061 -11.064  1.00  6.34           O  
ATOM   1787  H   THR B  53     -20.129  -3.679  -7.931  1.00  4.48           H  
ATOM   1788  HA  THR B  53     -22.368  -3.826  -9.724  1.00  4.43           H  
ATOM   1789  HB  THR B  53     -22.421  -1.452  -9.336  1.00  5.18           H  
ATOM   1790  HG1 THR B  53     -22.388  -0.823 -11.416  1.00  5.58           H  
ATOM   1791 HG21 THR B  53     -19.505  -1.383 -10.106  1.00  5.23           H  
ATOM   1792 HG22 THR B  53     -20.159  -1.111  -8.491  1.00  5.16           H  
ATOM   1793 HG23 THR B  53     -20.522   0.023  -9.794  1.00  5.46           H  
TER    1794      THR B  53                                                      
ENDMDL                                                                          
MASTER      164    0    0    2    6    0    0    6  854    2    0   10          
END